4-(acetamidomethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3,3-dimethyl-1-phenylbutyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3,3-dimethyl-1-phenylbutyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

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