3-(2-cyclopropylethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(2-cyclopropylethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(2-cyclopropylethoxy)-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(2-cyclopropylethoxy)-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(2-cyclopropylethoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(2-cyclopropylethoxy)-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCC4CC4

InChI

InChI=1S/C24H26N2O2/c1-27-23-12-11-22(16-24(23)28-15-13-19-9-10-19)26(21-7-3-2-4-8-21)18-20-6-5-14-25-17-20/h2-8,11-12,14,16-17,19H,9-10,13,15,18H2,1H3