2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-benzamide

Systemtic Name: 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-benzamide Openeye Name: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-benzamide CAS Name: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylbenzamide IUPAC Name: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methylbenzamide Traditional Name: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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