3-(4-methoxyphenyl)-N-[2-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[(pyridine-3-carbonylamino)carbamoyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[(pyridine-3-carbonylamino)carbamoyl]phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(nicotinamidocarbamoyl)phenyl]propionamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-31-18-11-8-16(9-12-18)10-13-21(28)25-20-7-3-2-6-19(20)23(30)27-26-22(29)17-5-4-14-24-15-17/h2-9,11-12,14-15H,10,13H2,1H3,(H,25,28)(H,26,29)(H,27,30)