N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(p-anisylcarbamoyl)phenyl]nicotinamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-19-9-7-15(8-10-19)13-23-20(25)16-4-2-6-18(12-16)24-21(26)17-5-3-11-22-14-17/h2-12,14H,13H2,1H3,(H,23,25)(H,24,26)