N-[(1R)-1,2-diphenylethyl]-4-(3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-(3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-(3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-(3-keto-1,4-benzoxazin-4-yl)butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCCC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(16-9-17-28-23-14-7-8-15-24(23)31-19-26(28)30)27-22(21-12-5-2-6-13-21)18-20-10-3-1-4-11-20/h1-8,10-15,22H,9,16-19H2,(H,27,29)/t22-/m1/s1