2-methyl-N-[4-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(1-phenylethylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(1-phenylethylcarbamoyl)butyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(C)C2=CC=CC=C2

InChI

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