(3R)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-12-8-9-15(22-3)14(10-12)13(2)20-19(21)18-11-23-16-6-4-5-7-17(16)24-18/h4-10,13,18H,11H2,1-3H3,(H,20,21)/t13-,18+/m0/s1