3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]benzamide

Systemtic Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]benzamide Openeye Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]benzamide CAS Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]benzamide IUPAC Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]benzamide Traditional Name: 3-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC3=CC=CC(=C3)C(=O)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC3=CC=CC(=C3)C(=O)N)OC1

InChI

InChI=1S/C17H18N2O3/c18-17(20)13-4-1-3-12(9-13)11-19-14-5-6-15-16(10-14)22-8-2-7-21-15/h1,3-6,9-10,19H,2,7-8,11H2,(H2,18,20)