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

Systemtic Name: ethyl N'-(3-methoxyphenyl)carbonyl-N-methyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(methyl)amino]-ethoxy-methylene]-3-methoxy-benzamide CAS Name: N'-[(3-methoxyphenyl)-oxomethyl]-N-methyl-N-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-benzyl-N'-(3-methoxybenzoyl)-N-methylcarbamimidate Traditional Name: N-[[benzyl(methyl)amino]-ethoxy-methylene]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC(=CC=C1)OC)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-4-24-19(21(2)14-15-9-6-5-7-10-15)20-18(22)16-11-8-12-17(13-16)23-3/h5-13H,4,14H2,1-3H3