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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14-10-15(2)12-17(11-14)23-9-6-20(22)21-16-4-5-18-19(13-16)25-8-3-7-24-18/h4-5,10-13H,3,6-9H2,1-2H3,(H,21,22)