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

Systemtic Name: (2R)-N-aminocarbonyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-2-phenyl-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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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)N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C20H24N4O4/c1-3-24(13-17(25)22-15-9-11-16(28-2)12-10-15)18(19(26)23-20(21)27)14-7-5-4-6-8-14/h4-12,18H,3,13H2,1-2H3,(H,22,25)(H3,21,23,26,27)/t18-/m1/s1