N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H19N3O5/c20-17(23)11-26-14-7-5-13(6-8-14)21-18(24)9-10-22-15-3-1-2-4-16(15)27-12-19(22)25/h1-8H,9-12H2,(H2,20,23)(H,21,24)