N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O5/c1-30-21-9-8-18(13-22(21)31-15-17-5-4-11-25-14-17)26-23(28)10-12-27-19-6-2-3-7-20(19)32-16-24(27)29/h2-9,11,13-14H,10,12,15-16H2,1H3,(H,26,28)