(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21NO3/c1-15-5-3-4-6-17(15)14-21(2)20(22)10-8-16-7-9-18-19(13-16)24-12-11-23-18/h3-10,13H,11-12,14H2,1-2H3/b10-8+