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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-methylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-15-5-2-6-17(13-15)23-10-3-7-20(22)21-16-8-9-18-19(14-16)25-12-4-11-24-18/h2,5-6,8-9,13-14H,3-4,7,10-12H2,1H3,(H,21,22)