N-[3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4/c25-19(10-11-24-17-6-1-2-7-18(17)28-13-20(24)26)22-15-4-3-5-16(12-15)23-21(27)14-8-9-14/h1-7,12,14H,8-11,13H2,(H,22,25)(H,23,27)