3-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO3/c1-17-7-11-20(12-8-17)24(19-5-3-2-4-6-19)25-23(26)14-10-18-9-13-21-22(15-18)28-16-27-21/h2-9,11-13,15,24H,10,14,16H2,1H3,(H,25,26)