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

Systemtic Name: methyl N-(3-methoxyphenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid methyl ester IUPAC Name: methyl N'-benzyl-N-(3-methoxybenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-10-6-9-14(11-15)16(20)19-17(22-2)18-12-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,18,19,20)