N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-naphthalen-2-yloxy-N-(phenylmethyl)ethanamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-naphthyloxy)acetamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-(2-naphthalenyloxy)-N-(phenylmethyl)acetamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-naphthoxy)acetamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H28N2O3/c1-21(25-13-8-14-27(17-25)30-22(2)32)31(19-23-9-4-3-5-10-23)29(33)20-34-28-16-15-24-11-6-7-12-26(24)18-28/h3-18,21H,19-20H2,1-2H3,(H,30,32)/t21-/m0/s1