(2R)-2-[(4-acetamidophenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-16(27)24-18-11-13-19(14-12-18)25-22(17-7-4-3-5-8-17)23(28)26-20-9-6-10-21(15-20)29-2/h3-15,22,25H,1-2H3,(H,24,27)(H,26,28)/t22-/m1/s1