N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(2-chlorobenzyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)18(20(25)22-12-14-8-4-6-10-16(14)21)23-19(24)15-9-5-7-11-17(15)26-3/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m0/s1