(2R)-2-[2-acetamidoethanoyl(methyl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-acetamidoethanoyl(methyl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)-methylamino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)-methyl-amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)N(C)[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-14(24)21-13-18(25)23(2)19(15-7-5-4-6-8-15)20(26)22-16-9-11-17(27-3)12-10-16/h4-12,19H,13H2,1-3H3,(H,21,24)(H,22,26)/t19-/m1/s1