N-[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(3,4-dipropoxyanilino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]picolinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)OCCC

InChI

InChI=1S/C25H27N3O4/c1-3-15-31-22-13-12-20(17-23(22)32-16-4-2)28-24(29)18-8-10-19(11-9-18)27-25(30)21-7-5-6-14-26-21/h5-14,17H,3-4,15-16H2,1-2H3,(H,27,30)(H,28,29)