3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzamide Openeye Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzamide CAS Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylbenzamide IUPAC Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylbenzamide Traditional Name: 3-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18N2O3/c1-11-13(4-2-5-14(11)18)17(20)19-12-6-7-15-16(10-12)22-9-3-8-21-15/h2,4-7,10H,3,8-9,18H2,1H3,(H,19,20)