2-(4-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H22N2O3/c1-23-17-8-10-18(11-9-17)24-14-19(22)20-15-4-6-16(7-5-15)21-12-2-3-13-21/h4-11H,2-3,12-14H2,1H3,(H,20,22)