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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13(22-19(25)16-7-5-6-8-17(16)21)18(24)23-15-11-9-14(10-12-15)20(2,3)4/h5-13H,1-4H3,(H,22,25)(H,23,24)/t13-/m0/s1