N-(1,2-diphenylethyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O3/c27-23(16-22-24(28)26-19-13-7-8-14-21(19)29-22)25-20(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,20,22H,15-16H2,(H,25,27)(H,26,28)