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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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