4-oxidanylidene-4-[2-[4-(2-phenoxyethoxy)phenyl]ethylamino]butanoate

Systemtic Name: 4-oxidanylidene-4-[2-[4-(2-phenoxyethoxy)phenyl]ethylamino]butanoate Openeye Name: 4-oxo-4-[2-[4-(2-phenoxyethoxy)phenyl]ethylamino]butanoate CAS Name: 4-oxo-4-[2-[4-(2-phenoxyethoxy)phenyl]ethylamino]butanoate IUPAC Name: 4-oxo-4-[2-[4-(2-phenoxyethoxy)phenyl]ethylamino]butanoate Traditional Name: 4-keto-4-[2-[4-(2-phenoxyethoxy)phenyl]ethylamino]butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H23NO5/c22-19(10-11-20(23)24)21-13-12-16-6-8-18(9-7-16)26-15-14-25-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,21,22)(H,23,24)/p-1