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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-phenyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-phenylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-23-18-11-7-15(8-12-18)13-21(17-9-10-17)14-19(22)20-16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,20,22)