N-(4-acetamidophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)methyl-methyl-amino]ethanoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[m-anisyl(methyl)amino]acetyl]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)C(=O)CN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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