2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H22N2O4/c1-13(20(24)22-16-6-3-5-15(11-16)14(2)23)21-17-7-8-18-19(12-17)26-10-4-9-25-18/h3,5-8,11-13,21H,4,9-10H2,1-2H3,(H,22,24)