N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(4-propionylphenoxy)acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)[C@H](C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C28H30N2O4/c1-4-27(32)23-13-15-26(16-14-23)34-19-28(33)30(18-22-9-6-5-7-10-22)20(2)24-11-8-12-25(17-24)29-21(3)31/h5-17,20H,4,18-19H2,1-3H3,(H,29,31)/t20-/m1/s1