2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C21H26N2O4/c1-25-18-9-4-15(5-10-18)13-23(17-7-8-17)14-21(24)22-16-6-11-19(26-2)20(12-16)27-3/h4-6,9-12,17H,7-8,13-14H2,1-3H3,(H,22,24)