4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenylbutyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenylbutyl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(3,3-dimethyl-1-phenyl-butyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-17(26)24-15-14-18-10-12-20(13-11-18)22(27)25-21(16-23(2,3)4)19-8-6-5-7-9-19/h5-13,21H,14-16H2,1-4H3,(H,24,26)(H,25,27)