4-(2-ethoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(2-ethoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(2-ethoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(2-ethoxyphenoxy)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(2-ethoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(2-ethoxyphenoxy)-1-[2-(4-methoxyphenyl)pyrrolidino]butan-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-3-27-21-9-4-5-10-22(21)28-17-7-11-23(25)24-16-6-8-20(24)18-12-14-19(26-2)15-13-18/h4-5,9-10,12-15,20H,3,6-8,11,16-17H2,1-2H3