N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-[methyl(p-anisyl)amino]ethyl]amino]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-27(15-22(29)25-20-10-8-19(9-11-20)24-17(2)28)16-23(30)26(3)14-18-6-12-21(31-4)13-7-18/h6-13H,5,14-16H2,1-4H3,(H,24,28)(H,25,29)