ethyl N-(3-methoxyphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: ethyl N-(3-methoxyphenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: N-[C-ethoxy-N-(1-phenylethyl)carbonimidoyl]-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methoxybenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: N-[C-ethoxy-N-(1-phenylethyl)carbonimidoyl]-3-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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