2-[(3-methoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-(m-anisoylamino)-N-[(1R)-1-phenylethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-16(17-9-4-3-5-10-17)24-23(27)20-13-6-7-14-21(20)25-22(26)18-11-8-12-19(15-18)28-2/h3-16H,1-2H3,(H,24,27)(H,25,26)/t16-/m1/s1