3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO3/c1-18-7-11-21(12-8-18)25(20-5-3-2-4-6-20)26-24(27)14-10-19-9-13-22-23(17-19)29-16-15-28-22/h2-9,11-13,17,25H,10,14-16H2,1H3,(H,26,27)