N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methoxycyclohexa-2,4-dien-1-yl)benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methoxycyclohexa-2,4-dien-1-yl)benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methoxycyclohexa-2,4-dien-1-yl)benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methoxy-1-cyclohexa-2,4-dienyl)benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methoxycyclohexa-2,4-dien-1-yl)benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-(3-methoxycyclohexa-2,4-dien-1-yl)benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3CC=CC(=C3)OC)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3CC=CC(=C3)OC)C

InChI

InChI=1S/C22H29NO2/c1-22(2)13-5-7-19(22)15-23-21(24)17-11-9-16(10-12-17)18-6-4-8-20(14-18)25-3/h4,8-12,14,18-19H,5-7,13,15H2,1-3H3,(H,23,24)