N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-propyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-3-15-28(18-24(29)26-22-11-7-8-12-23(22)31-2)25(30)19-27-16-13-21(14-17-27)20-9-5-4-6-10-20/h4-13H,3,14-19H2,1-2H3,(H,26,29)