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

Systemtic Name: N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-amino-3-keto-propoxy)phenyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCC(=O)N)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-8-7-12(11-16(15)24-2)18(22)20-13-5-3-4-6-14(13)25-10-9-17(19)21/h3-8,11H,9-10H2,1-2H3,(H2,19,21)(H,20,22)