N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylbutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylbutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)OCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(15-6-3-2-4-7-15)12-19(21)20-16-8-9-17-18(13-16)23-11-5-10-22-17/h2-4,6-9,13-14H,5,10-12H2,1H3,(H,20,21)