ethyl N'-(4-methoxyphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: ethyl N'-(4-methoxyphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-4-methoxy-benzamide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-benzyl-N'-(4-methoxybenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-4-methoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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