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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenoxy-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenoxy-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenoxybutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenoxybutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenoxy-butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCCOC3=CC=CC=C3)OC1

InChI

InChI=1S/C19H21NO4/c21-19(8-4-11-22-16-6-2-1-3-7-16)20-15-9-10-17-18(14-15)24-13-5-12-23-17/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,20,21)