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

Systemtic Name: 4-methoxy-N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(4-methoxyphenoxy)ethylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[2-(4-methoxyphenoxy)ethylamino]butyl]-4-methoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5/c1-26-17-7-5-16(6-8-17)21(25)23-13-3-4-20(24)22-14-15-28-19-11-9-18(27-2)10-12-19/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)(H,23,25)