N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3,5-dimethoxy-N-(2-methoxyphenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-24-14-10-13(11-15(12-14)25-2)19(23)21(9-8-18(20)22)16-6-4-5-7-17(16)26-3/h4-7,10-12H,8-9H2,1-3H3,(H2,20,22)