N-(3-azanyl-3-oxidanylidene-propyl)-4-[(3,5-dimethoxyphenoxy)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NCCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=O)NCCC(=O)N)OC

InChI

InChI=1S/C19H22N2O5/c1-24-15-9-16(25-2)11-17(10-15)26-12-13-3-5-14(6-4-13)19(23)21-8-7-18(20)22/h3-6,9-11H,7-8,12H2,1-2H3,(H2,20,22)(H,21,23)