2-[(2-methoxy-5-methyl-phenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methoxy-5-methyl-anilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methoxy-5-methylanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methoxy-5-methylanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methoxy-5-methyl-anilino)-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-11-5-6-13(18-2)12(9-11)15-10-14(17)16-7-3-4-8-16/h5-6,9,15H,3-4,7-8,10H2,1-2H3