N-(3-chlorophenyl)-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-N-(4-methoxy-3-tetrahydrofuran-2-yloxy-phenyl)pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-N-[4-methoxy-3-(2-oxolanyloxy)phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[4-methoxy-3-(oxolan-2-yloxy)phenyl]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]nicotinamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OC4CCCO4

InChI

InChI=1S/C23H21ClN2O4/c1-28-20-10-9-19(14-21(20)30-22-8-4-12-29-22)26(18-7-2-6-17(24)13-18)23(27)16-5-3-11-25-15-16/h2-3,5-7,9-11,13-15,22H,4,8,12H2,1H3