N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(4-methylphenyl)prop-2-enamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(4-methylphenyl)prop-2-enamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(p-tolyl)prop-2-enamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(4-methylphenyl)-2-propenamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(4-methylphenyl)prop-2-enamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,3-bis(p-tolyl)acrylamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO3/c1-17-3-7-19(8-4-17)22(20-9-5-18(2)6-10-20)16-25(27)26-21-11-12-23-24(15-21)29-14-13-28-23/h3-12,15-16H,13-14H2,1-2H3,(H,26,27)