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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,4-dimethylphenyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,4-dimethylphenyl)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-4-5-16(15(2)12-14)6-9-20(22)21-17-7-8-18-19(13-17)24-11-3-10-23-18/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,21,22)