(2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21NO4/c1-13-5-3-6-16(11-13)24-14(2)19(21)20-15-7-8-17-18(12-15)23-10-4-9-22-17/h3,5-8,11-12,14H,4,9-10H2,1-2H3,(H,20,21)/t14-/m1/s1