4-(4-methoxyphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]butanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-14(15-5-10-19-18(12-15)23-21(25)13-28-19)22-20(24)4-3-11-27-17-8-6-16(26-2)7-9-17/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)(H,23,25)