4-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N

InChI

InChI=1S/C21H23N3O3/c1-15-2-6-18(7-3-15)23-20(25)14-27-19-8-4-16(5-9-19)17-10-12-24(13-11-17)21(22)26/h2-10H,11-14H2,1H3,(H2,22,26)(H,23,25)