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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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