N-[3-[[(4-propoxyphenyl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(4-propoxyphenyl)carbonylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(4-propoxybenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[oxo-(4-propoxyphenyl)methyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(4-propoxybenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(4-propoxybenzoyl)amino]methyl]phenyl]nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-13-29-21-10-8-18(9-11-21)22(27)25-15-17-5-3-7-20(14-17)26-23(28)19-6-4-12-24-16-19/h3-12,14,16H,2,13,15H2,1H3,(H,25,27)(H,26,28)