3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)benzamide

Systemtic Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)benzamide Openeye Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)benzamide CAS Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)benzamide IUPAC Name: 3-acetamido-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-phenylpropyl)benzamide Traditional Name: 3-acetamido-N-(2-phenylpropyl)-N-veratryl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-19(22-9-6-5-7-10-22)17-29(18-21-13-14-25(32-3)26(15-21)33-4)27(31)23-11-8-12-24(16-23)28-20(2)30/h5-16,19H,17-18H2,1-4H3,(H,28,30)