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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolylmethyl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylbenzyl)-N-(3-phenylpropyl)acetamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27NO3/c1-20-8-5-6-12-23(20)18-27(15-7-11-21-9-3-2-4-10-21)26(28)17-22-13-14-24-25(16-22)30-19-29-24/h2-6,8-10,12-14,16H,7,11,15,17-19H2,1H3