ethyl N'-(3-methoxyphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: ethyl N'-(3-methoxyphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-3-methoxy-benzamide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-benzyl-N'-(3-methoxybenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-3-methoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-31-26(27-25(29)23-15-10-16-24(19-23)30-2)28(20-22-13-8-5-9-14-22)18-17-21-11-6-4-7-12-21/h4-16,19H,3,17-18,20H2,1-2H3