4-(1-naphthalen-1-ylethyl)-2-(1-phenylethyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-(1-naphthalen-1-ylethyl)-2-(1-phenylethyl)benzene-1,3-dicarboxamide Openeye Name: 4-[1-(1-naphthyl)ethyl]-2-(1-phenylethyl)benzene-1,3-dicarboxamide CAS Name: 4-[1-(1-naphthalenyl)ethyl]-2-(1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-(1-naphthalen-1-ylethyl)-2-(1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: 4-[1-(1-naphthyl)ethyl]-2-(1-phenylethyl)isophthalamide Formula: C28H26N2O2 MolecularWeight: 422.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2C(=O)N)C(C)C3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2C(=O)N)C(C)C3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C28H26N2O2/c1-17(19-9-4-3-5-10-19)25-24(27(29)31)16-15-22(26(25)28(30)32)18(2)21-14-8-12-20-11-6-7-13-23(20)21/h3-18H,1-2H3,(H2,29,31)(H2,30,32)