(2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenoxy-butanamide Openeye Name: (2R)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-phenoxy-butanamide CAS Name: (2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide IUPAC Name: (2R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenoxybutanamide Traditional Name: (2R)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phenoxy-butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-4-18(26-17-8-6-5-7-9-17)20(24)22(2)14-19(23)21-15-10-12-16(25-3)13-11-15/h5-13,18H,4,14H2,1-3H3,(H,21,23)/t18-/m1/s1