2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H25N3O5/c1-24(13-20(25)22-15-5-3-6-17(11-15)27-2)14-21(26)23-16-7-8-18-19(12-16)29-10-4-9-28-18/h3,5-8,11-12H,4,9-10,13-14H2,1-2H3,(H,22,25)(H,23,26)