N-(4-cyclopentyloxyphenyl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(cyclopropanecarbonylamino)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H24N2O3/c25-21(15-8-9-15)24-18-5-3-4-16(14-18)22(26)23-17-10-12-20(13-11-17)27-19-6-1-2-7-19/h3-5,10-15,19H,1-2,6-9H2,(H,23,26)(H,24,25)