N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-4-methoxy-N-phenyl-aniline

Systemtic Name: N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-4-methoxy-N-phenyl-aniline Openeye Name: N-[cyclopropylmethoxy(3-pyridyl)methyl]-4-methoxy-N-phenyl-aniline CAS Name: N-[cyclopropylmethoxy(3-pyridinyl)methyl]-4-methoxy-N-phenylaniline IUPAC Name: N-[cyclopropylmethoxy(pyridin-3-yl)methyl]-4-methoxy-N-phenylaniline Traditional Name: [cyclopropylmethoxy(3-pyridyl)methyl]-(4-methoxyphenyl)-phenyl-amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(C3=CN=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(C3=CN=CC=C3)OCC4CC4

InChI

InChI=1S/C23H24N2O2/c1-26-22-13-11-21(12-14-22)25(20-7-3-2-4-8-20)23(27-17-18-9-10-18)19-6-5-15-24-16-19/h2-8,11-16,18,23H,9-10,17H2,1H3