N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-4-phenoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-19-11-13-20(14-12-19)30-16-15-25-23(27)17-26-24(28)18-7-9-22(10-8-18)31-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)