2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3-azanyl-3-oxidanylidene-propyl)-(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(N-(3-amino-3-oxo-propyl)-2-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(N-(3-amino-3-oxopropyl)-2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(N-(3-amino-3-oxopropyl)-2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(N-(3-amino-3-keto-propyl)-2-methoxy-anilino)-2-keto-ethoxy]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H21N3O5/c1-26-16-9-5-3-7-14(16)22(11-10-17(20)23)18(24)12-27-15-8-4-2-6-13(15)19(21)25/h2-9H,10-12H2,1H3,(H2,20,23)(H2,21,25)