4-cyclopentyloxy-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3,4-dimethylphenyl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C

InChI

InChI=1S/C20H23NO2/c1-14-7-10-17(13-15(14)2)21-20(22)16-8-11-19(12-9-16)23-18-5-3-4-6-18/h7-13,18H,3-6H2,1-2H3,(H,21,22)