4-(2-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C24H32N2O3/c1-2-28-22-12-5-6-13-23(22)29-17-9-14-24(27)25-18-20-10-3-4-11-21(20)19-26-15-7-8-16-26/h3-6,10-13H,2,7-9,14-19H2,1H3,(H,25,27)