N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-cyclopentyloxy-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(cyclopentoxy)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-cyclopentyloxybenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(cyclopentoxy)benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H28N2O3/c27-23(19-11-13-22(14-12-19)29-21-9-1-2-10-21)25-16-17-5-3-8-20(15-17)26-24(28)18-6-4-7-18/h3,5,8,11-15,18,21H,1-2,4,6-7,9-10,16H2,(H,25,27)(H,26,28)