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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC

InChI

InChI=1S/C23H28N2O5/c1-3-28-20-12-11-17(16-21(20)29-4-2)13-14-24-22(26)10-7-15-25-18-8-5-6-9-19(18)30-23(25)27/h5-6,8-9,11-12,16H,3-4,7,10,13-15H2,1-2H3,(H,24,26)