4-(acetamidomethyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-methyl-1-p-cumenyl-propyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-15(2)19-10-12-20(13-11-19)22(16(3)4)25-23(27)21-8-6-18(7-9-21)14-24-17(5)26/h6-13,15-16,22H,14H2,1-5H3,(H,24,26)(H,25,27)