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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-4-methyl-phenyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-3-19(23)21-15-6-4-13(2)16(12-15)22-20(24)11-14-5-7-17-18(10-14)26-9-8-25-17/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,21,23)(H,22,24)