N-[(2S)-1-[(4-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[(4-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-(4-butylanilino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(4-butylanilino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(4-butylanilino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(4-butylanilino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-4-7-15-10-12-16(13-11-15)23-19(24)14(2)22-20(25)17-8-5-6-9-18(17)21/h5-6,8-14H,3-4,7H2,1-2H3,(H,22,25)(H,23,24)/t14-/m0/s1