3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(m-tolyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(m-tolyl)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

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