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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OCCC

InChI

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