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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(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)C(C)NC(=O)CCCN2C3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-4-28-20-13-12-17(15-21(20)29-5-2)16(3)24-22(26)11-8-14-25-18-9-6-7-10-19(18)30-23(25)27/h6-7,9-10,12-13,15-16H,4-5,8,11,14H2,1-3H3,(H,24,26)