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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(2-p-cumenylethyl)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C23H32N2O3/c1-17(2)19-11-9-18(10-12-19)13-14-24-22(26)16-25(3)15-20-7-6-8-21(27-4)23(20)28-5/h6-12,17H,13-16H2,1-5H3,(H,24,26)