N-[(2S,3S)-1-[(3,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(3,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(3,4-dimethylphenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(3,4-dimethylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(3,4-dimethylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(3,4-dimethylphenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-14(2)19(23-20(24)17-9-7-6-8-10-17)21(25)22-18-12-11-15(3)16(4)13-18/h6-14,19H,5H2,1-4H3,(H,22,25)(H,23,24)/t14-,19-/m0/s1