N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-(2-ethoxyphenoxy)butyramide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C24H32N2O6/c1-5-30-19-9-6-7-10-20(19)31-14-8-11-23(27)25-16-18-12-13-21(22(15-18)29-4)32-17-24(28)26(2)3/h6-7,9-10,12-13,15H,5,8,11,14,16-17H2,1-4H3,(H,25,27)