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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-14(21(28)24-18-7-5-16(6-8-18)22-15(2)26)25(3)13-20(27)23-17-9-11-19(29-4)12-10-17/h5-12,14H,13H2,1-4H3,(H,22,26)(H,23,27)(H,24,28)