3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenethylamino)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(phenethylamino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(phenethylcarbamoyl)propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-15(2)19(23-20(24)18-11-7-8-16(3)14-18)21(25)22-13-12-17-9-5-4-6-10-17/h4-11,14-15,19H,12-13H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1