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

Systemtic Name: (2R)-N-cyclopropyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-24(14-19(25)22-16-10-12-18(27-2)13-11-16)20(15-6-4-3-5-7-15)21(26)23-17-8-9-17/h3-7,10-13,17,20H,8-9,14H2,1-2H3,(H,22,25)(H,23,26)/t20-/m1/s1