N-[3-[[(1S)-3-methyl-1-phenyl-butyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[(1S)-3-methyl-1-phenyl-butyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(1S)-3-methyl-1-phenyl-butyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(1S)-3-methyl-1-phenylbutyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[(1S)-3-methyl-1-phenylbutyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1S)-3-methyl-1-phenyl-butyl]amino]propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16(2)15-19(17-9-5-3-6-10-17)23-20(24)13-14-22-21(25)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,22,25)(H,23,24)/t19-/m0/s1