2-chloranyl-N-[(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O3/c1-12(2)18(23-19(25)16-9-4-5-10-17(16)21)20(26)22-15-8-6-7-14(11-15)13(3)24/h4-12,18H,1-3H3,(H,22,26)(H,23,25)/t18-/m0/s1