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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C20H24N2O3/c1-24-17-11-7-15(8-12-17)13-22(16-9-10-16)14-20(23)21-18-5-3-4-6-19(18)25-2/h3-8,11-12,16H,9-10,13-14H2,1-2H3,(H,21,23)