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

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-keto-butyramide Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC

InChI

InChI=1S/C27H36N2O6/c1-5-6-7-16-34-22-11-9-21(10-12-22)23(30)13-15-26(31)28-18-20-8-14-24(25(17-20)33-4)35-19-27(32)29(2)3/h8-12,14,17H,5-7,13,15-16,18-19H2,1-4H3,(H,28,31)