3-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(o-tolylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-methylbenzyl)propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25NO3/c1-19-7-5-6-10-22(19)17-26(16-21-8-3-2-4-9-21)25(27)14-12-20-11-13-23-24(15-20)29-18-28-23/h2-11,13,15H,12,14,16-18H2,1H3