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2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide
Openeye Name:2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide
CAS Name:2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide
IUPAC Name:2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide
Traditional Name:2-[[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-methyl-amino]-N,N-dimethyl-acetamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC


Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC


InChI

InChI=1S/C20H27N3O3/c1-21(2)19(24)13-22(3)14-20(25)23(4)12-15-6-7-17-11-18(26-5)9-8-16(17)10-15/h6-11H,12-14H2,1-5H3


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