3-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(2-pyrrolidinophenyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-16-7-6-8-17(15-16)24-14-11-20(23)21-18-9-2-3-10-19(18)22-12-4-5-13-22/h2-3,6-10,15H,4-5,11-14H2,1H3,(H,21,23)