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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2,4-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=C(C=C(C=C2)OC)OC)C3CC3

Isomeric SMILES

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

InChI

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