N-[4-[(2-methyl-1-phenyl-propyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(2-methyl-1-phenyl-propyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[(2-methyl-1-phenyl-propyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[(2-methyl-1-phenylpropyl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(2-methyl-1-phenylpropyl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(2-methyl-1-phenyl-propyl)amino]propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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