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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-4-24(21(27)13-16-5-11-19(28-3)12-6-16)14-20(26)23-18-9-7-17(8-10-18)22-15(2)25/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26)