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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(p-tolylmethylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(4-methylphenyl)methylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(4-methylbenzyl)carbamoyl]butyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-4-16(3)19(23-20(24)18-8-6-5-7-9-18)21(25)22-14-17-12-10-15(2)11-13-17/h5-13,16,19H,4,14H2,1-3H3,(H,22,25)(H,23,24)/t16-,19-/m0/s1