N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[6-(3,4-dimethylphenoxy)pyridin-3-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[6-(3,4-dimethylphenoxy)-3-pyridyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O4/c1-16-7-9-19(13-17(16)2)31-23-10-8-18(14-25-23)26-22(28)11-12-27-20-5-3-4-6-21(20)30-15-24(27)29/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)