2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methyl-phenyl]ethanamide Openeye Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methyl-phenyl]acetamide CAS Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methylphenyl]acetamide IUPAC Name: 2-[4-[3-(2,5-dihydropyrrol-1-yl)propoxy]-2-methylphenyl]acetamide Traditional Name: 2-[2-methyl-4-[3-(3-pyrrolin-1-yl)propoxy]phenyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CC=CC2)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CC=CC2)CC(=O)N

InChI

InChI=1S/C16H22N2O2/c1-13-11-15(6-5-14(13)12-16(17)19)20-10-4-9-18-7-2-3-8-18/h2-3,5-6,11H,4,7-10,12H2,1H3,(H2,17,19)