3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-3-(4-methoxyphenyl)-N-veratryl-propionamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-6-25(15-17-7-12-21(29-4)22(13-17)30-5)23(27)14-20(24-16(2)26)18-8-10-19(28-3)11-9-18/h7-13,20H,6,14-15H2,1-5H3,(H,24,26)