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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H31N3O2/c1-5-6-18-7-9-19(10-8-18)23(16(2)3)24-15-22(28)26-21-13-11-20(12-14-21)25-17(4)27/h7-14,16,23-24H,5-6,15H2,1-4H3,(H,25,27)(H,26,28)/t23-/m0/s1