N-[(1R)-1-(3-aminophenyl)-2-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-aminophenyl)-2-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-(3-aminophenyl)-2-[(4-benzyloxyphenyl)methylamino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1R)-1-(3-aminophenyl)-2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1R)-1-(3-aminophenyl)-2-oxo-2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-(3-aminophenyl)-2-[(4-benzoxybenzyl)amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(C3=CC(=CC=C3)N)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)[C@@H](C3=CC(=CC=C3)N)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H33N3O3/c37-31-18-10-17-30(23-31)34(39-35(40)33(28-13-6-2-7-14-28)29-15-8-3-9-16-29)36(41)38-24-26-19-21-32(22-20-26)42-25-27-11-4-1-5-12-27/h1-23,33-34H,24-25,37H2,(H,38,41)(H,39,40)/t34-/m1/s1