N-(3-methoxyphenyl)-2-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phenoxy]acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-32-25-9-5-8-23(18-25)28-26(30)19-33-24-12-10-22(11-13-24)27(31)29-16-14-21(15-17-29)20-6-3-2-4-7-20/h2-14,18H,15-17,19H2,1H3,(H,28,30)