N-(4-cyclopentyloxyphenyl)-2,4-dimethyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,4-dimethyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,4-dimethyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,4-dimethylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,4-dimethylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,4-dimethyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)C

InChI

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