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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-(2-methoxyanilino)acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-(o-anisidino)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC2=CC=CC=C2OC

InChI

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