N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3,5-dimethoxy-N-(4-methoxyphenyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

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