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

Systemtic Name: ethyl N'-(3-methylphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-3-methyl-benzamide CAS Name: N'-[(3-methylphenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-benzyl-N'-(3-methylbenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-3-methyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-3-30-26(27-25(29)24-16-10-11-21(2)19-24)28(20-23-14-8-5-9-15-23)18-17-22-12-6-4-7-13-22/h4-16,19H,3,17-18,20H2,1-2H3