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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H21NO3/c1-12-4-5-15(10-13(12)2)14(3)20-19(21)16-6-7-17-18(11-16)23-9-8-22-17/h4-7,10-11,14H,8-9H2,1-3H3,(H,20,21)/t14-/m0/s1