2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylbenzyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)CCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)CCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H29NO3/c1-20-8-6-7-11-24(20)18-28(21(2)12-13-22-9-4-3-5-10-22)27(29)17-23-14-15-25-26(16-23)31-19-30-25/h3-11,14-16,21H,12-13,17-19H2,1-2H3/t21-/m1/s1