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[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate

[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] 4-(2,5-dimethylphenyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethylphenyl)-4-oxobutanoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 4-(2,5-dimethylphenyl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethylphenyl)-4-keto-butyric acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester
Formula: C27H29NO5
MolecularWeight: 447.52286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC


InChI

InChI=1S/C27H29NO5/c1-18-5-6-19(2)24(13-18)25(29)11-12-27(31)33-17-26(30)28(3)16-20-7-8-22-15-23(32-4)10-9-21(22)14-20/h5-10,13-15H,11-12,16-17H2,1-4H3


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