ethanamide; 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: ethanamide; 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: acetamide; 4-ethyl-1-(m-tolylmethyl)pyrrolidin-2-one CAS Name: acetamide; 4-ethyl-1-[(3-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: acetamide; 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: acetamide; 4-ethyl-1-(3-methylbenzyl)-2-pyrrolidone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(C1)CC2=CC=CC(=C2)C.CC(=O)N

Isomeric SMILES

CCC1CC(=O)N(C1)CC2=CC=CC(=C2)C.CC(=O)N

InChI

InChI=1S/C14H19NO.C2H5NO/c1-3-12-8-14(16)15(9-12)10-13-6-4-5-11(2)7-13;1-2(3)4/h4-7,12H,3,8-10H2,1-2H3;1H3,(H2,3,4)