N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[3-(4-methylphenoxy)propyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CCC(C2)NC(=O)C

InChI

InChI=1S/C16H24N2O2/c1-13-4-6-16(7-5-13)20-11-3-9-18-10-8-15(12-18)17-14(2)19/h4-7,15H,3,8-12H2,1-2H3,(H,17,19)