ethyl 1-(4-methoxyphenyl)carbonyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)carbonyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-(4-methoxybenzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxybenzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-p-anisoyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCN(C1)C(=O)C2=CC=C(C=C2)OC)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(CCN(C1)C(=O)C2=CC=C(C=C2)OC)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-3-30-24(28)21-17-26(23(27)19-9-11-20(29-2)12-10-19)16-14-22(21)25-15-13-18-7-5-4-6-8-18/h4-12,25H,3,13-17H2,1-2H3