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

Systemtic Name: N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenoxy-propanamide CAS Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3-phenoxypropanamide Traditional Name: N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-phenoxy-propionamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H18N2O4/c26-21(13-14-28-18-9-2-1-3-10-18)24-17-8-6-7-16(15-17)22-25-20-12-5-4-11-19(20)23(27)29-22/h1-12,15H,13-14H2,(H,24,26)