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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-3-4-12(9-14(11)18)17(20)19-13-5-6-15-16(10-13)22-8-2-7-21-15/h3-6,9-10H,2,7-8,18H2,1H3,(H,19,20)