3-[[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5/c1-3-29-19-8-10-20(11-9-19)30-15-13-24-22(27)16-25(14-12-21(23)26)17-4-6-18(28-2)7-5-17/h4-11H,3,12-16H2,1-2H3,(H2,23,26)(H,24,27)