N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCCC

InChI

InChI=1S/C25H32N2O5/c1-4-14-30-22-11-10-19(16-23(22)31-15-5-2)18(3)26-24(28)12-13-27-20-8-6-7-9-21(20)32-17-25(27)29/h6-11,16,18H,4-5,12-15,17H2,1-3H3,(H,26,28)