(2R)-2-[(4-acetamidophenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(4-benzoxyphenyl)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O3/c1-17(25-20-8-10-21(11-9-20)26-18(2)28)24(29)27-22-12-14-23(15-13-22)30-16-19-6-4-3-5-7-19/h3-15,17,25H,16H2,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1