N-(2,4-dimethoxyphenyl)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-ethyl-butanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-ethyl-butanamide Openeye Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-ethyl-butanamide CAS Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-ethylbutanamide IUPAC Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(2,4-dimethoxyphenyl)-2-ethylbutanamide Traditional Name: 2-[acetyl(p-anisyl)amino]-N-(2,4-dimethoxyphenyl)-2-ethyl-butyramide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCC(CC)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CC=C(C=C2)OC)C(=O)C

InChI

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