ethyl 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-27-22(26)19-8-10-20(11-9-19)23-21(25)16-24-14-12-18(13-15-24)17-6-4-3-5-7-17/h3-12H,2,13-16H2,1H3,(H,23,25)