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

Systemtic Name: 2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-ethyl-N-(4-methoxyphenyl)butanamide Openeye Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-ethyl-N-(4-methoxyphenyl)butanamide CAS Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-ethyl-N-(4-methoxyphenyl)butanamide IUPAC Name: 2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-ethyl-N-(4-methoxyphenyl)butanamide Traditional Name: 2-[acetyl(p-anisyl)amino]-2-ethyl-N-(4-methoxyphenyl)butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-23(7-2,22(27)24-19-10-14-21(29-5)15-11-19)25(17(3)26)16-18-8-12-20(28-4)13-9-18/h8-15H,6-7,16H2,1-5H3,(H,24,27)