2-azanyl-N-(diphenylmethyl)-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-(diphenylmethyl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-amino-N-benzhydryl-3-(4-benzyloxyphenyl)propanamide CAS Name: 2-amino-N-(diphenylmethyl)-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-amino-N-benzhydryl-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-amino-N-benzhydryl-3-(4-benzoxyphenyl)propionamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2/c30-27(20-22-16-18-26(19-17-22)33-21-23-10-4-1-5-11-23)29(32)31-28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19,27-28H,20-21,30H2,(H,31,32)