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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(m-tolylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbenzyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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