N-(3,4-dimethoxyphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-15(2)17-7-9-18(10-8-17)23(16(3)4)24-14-22(26)25-19-11-12-20(27-5)21(13-19)28-6/h7-13,15-16,23-24H,14H2,1-6H3,(H,25,26)/t23-/m0/s1