N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4,6-trimethyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4,6-trimethylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,4,6-trimethyl-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H29NO2/c1-16-13-17(2)21(18(3)14-16)22(25)24-15-23(11-5-6-12-23)19-7-9-20(26-4)10-8-19/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,25)