2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-(2-methylbenzyl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO3/c1-17-7-5-6-8-19(17)15-24(20-9-3-2-4-10-20)23(25)14-18-11-12-21-22(13-18)27-16-26-21/h5-8,11-13,20H,2-4,9-10,14-16H2,1H3