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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-5-30-21-14-13-18(16-22(21)31-6-2)24(17(3)4)26-23(28)12-9-15-27-19-10-7-8-11-20(19)32-25(27)29/h7-8,10-11,13-14,16-17,24H,5-6,9,12,15H2,1-4H3,(H,26,28)