2-(4-ethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-p-phenetyl-N-[3-(4-pyrrolidinophenyl)propyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O2/c1-2-27-22-13-9-20(10-14-22)18-23(26)24-15-5-6-19-7-11-21(12-8-19)25-16-3-4-17-25/h7-14H,2-6,15-18H2,1H3,(H,24,26)