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

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-benzhydryl-propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-benzhydrylpropanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-benzhydryl-propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17(25-21-13-15-22(16-14-21)26-18(2)28)24(29)27-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,23,25H,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1