4-cyclopentyloxy-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3)C

InChI

InChI=1S/C21H25NO2/c1-3-16-8-6-7-15(2)20(16)22-21(23)17-11-13-19(14-12-17)24-18-9-4-5-10-18/h6-8,11-14,18H,3-5,9-10H2,1-2H3,(H,22,23)