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

Systemtic Name: N-[4-[2-(3-methoxyphenoxy)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(3-methoxyphenoxy)ethylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-(3-methoxyphenoxy)ethylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(3-methoxyphenoxy)ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[2-(3-methoxyphenoxy)ethylamino]butyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-5-10-18(15-17)26-14-13-21-19(23)11-6-12-22-20(24)16-7-3-2-4-8-16/h2-5,7-10,15H,6,11-14H2,1H3,(H,21,23)(H,22,24)