N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide CAS Name: N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]propanamide Traditional Name: N-(2-methoxyphenyl)-N-[1-(2-phenoxyethyl)pyrrolidin-3-yl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C1)CCOC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N(C1CCN(C1)CCOC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3/c1-3-22(25)24(20-11-7-8-12-21(20)26-2)18-13-14-23(17-18)15-16-27-19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3