3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-7-9-16(22-2)15(11-13)20-19(21)10-8-14-12-23-17-5-3-4-6-18(17)24-14/h3-7,9,11,14H,8,10,12H2,1-2H3,(H,20,21)/t14-/m0/s1