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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexylmethyl)-N-(2-methylbenzyl)acetamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29NO3/c1-18-7-5-6-10-21(18)16-25(15-19-8-3-2-4-9-19)24(26)14-20-11-12-22-23(13-20)28-17-27-22/h5-7,10-13,19H,2-4,8-9,14-17H2,1H3