(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-benzhydryl-propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-benzhydrylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-benzhydryl-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(26-22-16-21(27-18(2)29)14-15-23(22)31-3)25(30)28-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24,26H,1-3H3,(H,27,29)(H,28,30)/t17-/m1/s1