N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-4-(4-methylphenoxy)butyramide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCOC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C24H32N2O5/c1-5-29-21-14-11-19(16-22(21)30-6-2)25-23(27)17-26(4)24(28)8-7-15-31-20-12-9-18(3)10-13-20/h9-14,16H,5-8,15,17H2,1-4H3,(H,25,27)