N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)18-6-8-19(9-7-18)23(16(3)4)24-14-22(28)26-21-12-10-20(11-13-21)25-17(5)27/h6-13,15-16,23-24H,14H2,1-5H3,(H,25,27)(H,26,28)/t23-/m0/s1