ethyl N-(2-methylphenyl)carbonyl-N'-[(1R)-1-phenylethyl]carbamimidate

Systemtic Name: ethyl N-(2-methylphenyl)carbonyl-N'-[(1R)-1-phenylethyl]carbamimidate Openeye Name: N-[C-ethoxy-N-[(1R)-1-phenylethyl]carbonimidoyl]-2-methyl-benzamide CAS Name: N-[(2-methylphenyl)-oxomethyl]-N'-[(1R)-1-phenylethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(2-methylbenzoyl)-N'-[(1R)-1-phenylethyl]carbamimidate Traditional Name: N-[C-ethoxy-N-[(1R)-1-phenylethyl]carbonimidoyl]-2-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC(=N[C@H](C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O2/c1-4-23-19(20-15(3)16-11-6-5-7-12-16)21-18(22)17-13-9-8-10-14(17)2/h5-13,15H,4H2,1-3H3,(H,20,21,22)/t15-/m1/s1