N-phenoxy-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanamide

Systemtic Name: N-phenoxy-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]ethanamide Openeye Name: N-phenoxy-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]acetamide CAS Name: N-phenoxy-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]acetamide IUPAC Name: N-phenoxy-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]acetamide Traditional Name: N-phenoxy-N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC1=CC=CC(=C1)CN2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCOC1=CC=CC(=C1)CN2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-19(25)24(27-21-10-3-2-4-11-21)15-8-16-26-22-12-7-9-20(17-22)18-23-13-5-6-14-23/h2-4,7,9-12,17H,5-6,8,13-16,18H2,1H3