N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-6-methyl-picolinamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H19N3O4/c1-14-5-4-8-18(23-14)22(27)25-17-7-3-2-6-16(17)21(26)24-15-9-10-19-20(13-15)29-12-11-28-19/h2-10,13H,11-12H2,1H3,(H,24,26)(H,25,27)