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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(p-tolylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(p-tolylcarbamoyl)butyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-15(3)18(22-19(23)16-8-6-5-7-9-16)20(24)21-17-12-10-14(2)11-13-17/h5-13,15,18H,4H2,1-3H3,(H,21,24)(H,22,23)/t15-,18-/m0/s1