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

Systemtic Name: ethyl N-(4-methoxyphenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-ethoxy-carbonimidoyl)-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N'-benzyl-N-(4-methoxybenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-ethoxy-carbonimidoyl)-4-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-23-18(19-13-14-7-5-4-6-8-14)20-17(21)15-9-11-16(22-2)12-10-15/h4-12H,3,13H2,1-2H3,(H,19,20,21)