N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-ethoxyphenyl)benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-ethoxyphenyl)benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-ethoxyphenyl)benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-ethoxyphenyl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-ethoxyphenyl)benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-m-phenetyl-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C23H29NO2/c1-4-26-21-9-5-7-19(15-21)17-10-12-18(13-11-17)22(25)24-16-20-8-6-14-23(20,2)3/h5,7,9-13,15,20H,4,6,8,14,16H2,1-3H3,(H,24,25)