N-[(1S)-1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1S)-1-(p-tolyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1S)-1-(p-tolyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO3/c1-3-16(14-6-4-13(2)5-7-14)20-19(21)15-8-9-17-18(12-15)23-11-10-22-17/h4-9,12,16H,3,10-11H2,1-2H3,(H,20,21)/t16-/m0/s1