2-(4-acetamidophenyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H30N2O2/c1-5-6-18-7-11-20(12-8-18)23(16(2)3)25-22(27)15-19-9-13-21(14-10-19)24-17(4)26/h7-14,16,23H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)/t23-/m1/s1