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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)-3-pyridin-3-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(o-tolyl)-3-(3-pyridyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)-3-pyridin-3-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(o-tolyl)-3-(3-pyridyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-18-5-2-3-7-21(18)26(24(27)11-9-19-6-4-12-25-16-19)17-20-8-10-22-23(15-20)29-14-13-28-22/h2-8,10,12,15-16H,9,11,13-14,17H2,1H3