N-methyl-4-[3-(3-oxidanylidene-3-phenylazanyl-propyl)phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-(3-oxidanylidene-3-phenylazanyl-propyl)phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-(3-anilino-3-oxo-propyl)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-(3-anilino-3-oxopropyl)phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-(3-anilino-3-oxopropyl)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-(3-anilino-3-keto-propyl)phenoxy]-N-methyl-picolinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-23-22(27)20-15-19(12-13-24-20)28-18-9-5-6-16(14-18)10-11-21(26)25-17-7-3-2-4-8-17/h2-9,12-15H,10-11H2,1H3,(H,23,27)(H,25,26)