N-(3-cyclopentyloxyphenyl)-2,4-dimethyl-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2,4-dimethyl-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2,4-dimethyl-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2,4-dimethylbenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2,4-dimethylbenzamide Traditional Name: N-[3-(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(=CC=C2)OC3CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-10-11-19(15(2)12-14)20(22)21-16-6-5-9-18(13-16)23-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8H2,1-2H3,(H,21,22)