2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-butanamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenethylbutanamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenethylbutanamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)N2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-2-16(20(24)21-13-12-15-8-4-3-5-9-15)22-17-10-6-7-11-18(17)25-14-19(22)23/h3-11,16H,2,12-14H2,1H3,(H,21,24)