N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-amino-3-keto-propoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C19H22N2O6/c1-24-15-10-12(11-16(25-2)18(15)26-3)19(23)21-13-6-4-5-7-14(13)27-9-8-17(20)22/h4-7,10-11H,8-9H2,1-3H3,(H2,20,22)(H,21,23)