4-cyclopentyloxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-mesityl-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-14-12-15(2)20(16(3)13-14)22-21(23)17-8-10-19(11-9-17)24-18-6-4-5-7-18/h8-13,18H,4-7H2,1-3H3,(H,22,23)