2-[(4-chlorophenyl)carbonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-15(18-7-4-6-10-21(18)29-2)25-23(28)19-8-3-5-9-20(19)26-22(27)16-11-13-17(24)14-12-16/h3-15H,1-2H3,(H,25,28)(H,26,27)/t15-/m0/s1