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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylpropylamino)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(2-phenylpropylamino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(2-phenylpropylcarbamoyl)propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15(2)20(24-21(25)19-12-8-9-16(3)13-19)22(26)23-14-17(4)18-10-6-5-7-11-18/h5-13,15,17,20H,14H2,1-4H3,(H,23,26)(H,24,25)/t17?,20-/m0/s1