N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]nicotinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-22-14-6-2-4-12(10-14)15(20)18-8-9-19-16(21)13-5-3-7-17-11-13/h2-7,10-11H,8-9H2,1H3,(H,18,20)(H,19,21)