3-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-(2,4-dimethylbenzyl)-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

InChI

InChI=1S/C22H28N2O3/c1-15-6-7-19(16(2)12-15)14-24(4)22(26)13-21(23-17(3)25)18-8-10-20(27-5)11-9-18/h6-12,21H,13-14H2,1-5H3,(H,23,25)