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[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethoxy-3-methoxy-benzoate

[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethoxy-3-methoxy-benzoate

Systemtic Name:[1-[bis(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethoxy-3-methoxy-benzoate
Openeye Name:[2-(dibenzylamino)-1-methyl-2-oxo-ethyl] 4-ethoxy-3-methoxy-benzoate
CAS Name:4-ethoxy-3-methoxybenzoic acid [1-[bis(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(dibenzylamino)-1-oxopropan-2-yl] 4-ethoxy-3-methoxybenzoate
Traditional Name:4-ethoxy-3-methoxy-benzoic acid [2-(dibenzylamino)-2-keto-1-methyl-ethyl] ester
Formula: C27H29NO5
MolecularWeight: 447.52286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC


InChI

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


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