N-(cyclopropylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC(=O)NCC3CC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC(=O)NCC3CC3)OC1

InChI

InChI=1S/C15H20N2O3/c18-15(17-9-11-2-3-11)10-16-12-4-5-13-14(8-12)20-7-1-6-19-13/h4-5,8,11,16H,1-3,6-7,9-10H2,(H,17,18)