4-[[cyclopropyl(2-naphthalen-1-ylethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(2-naphthalen-1-ylethanoyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(1-naphthyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(1-naphthalenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2-naphthalen-1-ylacetyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(1-naphthyl)acetyl]amino]methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c24-23(27)18-10-8-16(9-11-18)15-25(20-12-13-20)22(26)14-19-6-3-5-17-4-1-2-7-21(17)19/h1-11,20H,12-15H2,(H2,24,27)