3-acetamido-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: 3-acetamido-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[(2-methoxy-5-methylphenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[(2-methoxy-5-methylphenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-(2-methoxy-5-methyl-benzyl)-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15-6-11-21(28-5)18(12-15)14-24(3)22(26)13-20(23-16(2)25)17-7-9-19(27-4)10-8-17/h6-12,20H,13-14H2,1-5H3,(H,23,25)