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(2R)-2-[(3-acetamidophenyl)amino]-N-(diphenylmethyl)propanamide

(2R)-2-[(3-acetamidophenyl)amino]-N-(diphenylmethyl)propanamide

Systemtic Name:(2R)-2-[(3-acetamidophenyl)amino]-N-(diphenylmethyl)propanamide
Openeye Name:(2R)-2-(3-acetamidoanilino)-N-benzhydryl-propanamide
CAS Name:(2R)-2-(3-acetamidoanilino)-N-(diphenylmethyl)propanamide
IUPAC Name:(2R)-2-(3-acetamidoanilino)-N-benzhydrylpropanamide
Traditional Name:(2R)-2-(3-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=CC(=C3)NC(=O)C


Isomeric SMILES

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


InChI

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


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