3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)methylamino]propanamide

Systemtic Name: 3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)methylamino]propanamide Openeye Name: N-benzyloxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide CAS Name: 3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)methylamino]propanamide IUPAC Name: 3-phenyl-N-phenylmethoxy-2-[(4-phenylphenyl)methylamino]propanamide Traditional Name: N-benzoxy-3-phenyl-2-[(4-phenylbenzyl)amino]propionamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NOCC2=CC=CC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c32-29(31-33-22-25-12-6-2-7-13-25)28(20-23-10-4-1-5-11-23)30-21-24-16-18-27(19-17-24)26-14-8-3-9-15-26/h1-19,28,30H,20-22H2,(H,31,32)