N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C25H31N3O7 MolecularWeight: 485.52954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OCCC

InChI

InChI=1S/C25H31N3O7/c1-4-13-33-21-11-8-18(15-23(21)34-14-5-2)17(3)26-24(29)7-6-12-27-20-10-9-19(28(31)32)16-22(20)35-25(27)30/h8-11,15-17H,4-7,12-14H2,1-3H3,(H,26,29)