N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-methoxyphenoxy)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methoxyphenoxy)ethylamino]propyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-16-7-9-17(10-8-16)25-14-13-20-18(22)11-12-21-19(23)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)