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

Systemtic Name: methyl N'-(3-methoxyphenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-methoxy-methylene]-3-methoxy-benzamide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid methyl ester IUPAC Name: methyl N-benzyl-N'-(3-methoxybenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-methoxy-methylene]-3-methoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N=C(N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N=C(N(CCC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-29-23-15-9-14-22(18-23)24(28)26-25(30-2)27(19-21-12-7-4-8-13-21)17-16-20-10-5-3-6-11-20/h3-15,18H,16-17,19H2,1-2H3