N-[4-[(3-methyl-1-phenyl-butyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(3-methyl-1-phenyl-butyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(3-methyl-1-phenyl-butyl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(3-methyl-1-phenylbutyl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(3-methyl-1-phenylbutyl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(3-methyl-1-phenyl-butyl)amino]butyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-17(2)16-20(18-10-5-3-6-11-18)24-21(25)14-9-15-23-22(26)19-12-7-4-8-13-19/h3-8,10-13,17,20H,9,14-16H2,1-2H3,(H,23,26)(H,24,25)