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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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