(2R)-N-aminocarbonyl-2-[[4-(3-methylphenoxy)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-(3-methylphenoxy)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(3-methylphenoxy)anilino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[4-(3-methylphenoxy)anilino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(3-methylphenoxy)anilino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[4-(3-methylphenoxy)anilino]-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C22H21N3O3/c1-15-6-5-9-19(14-15)28-18-12-10-17(11-13-18)24-20(21(26)25-22(23)27)16-7-3-2-4-8-16/h2-14,20,24H,1H3,(H3,23,25,26,27)/t20-/m1/s1