N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(p-tolyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)propanamide Traditional Name: N-piperonyl-3-(p-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-13-2-4-14(5-3-13)7-9-18(20)19-11-15-6-8-16-17(10-15)22-12-21-16/h2-6,8,10H,7,9,11-12H2,1H3,(H,19,20)