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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCC3=CC=CC=C3)OC1

InChI

InChI=1S/C19H21NO3/c21-19(9-4-8-15-6-2-1-3-7-15)20-16-10-11-17-18(14-16)23-13-5-12-22-17/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,20,21)