N,N-dimethylbenzamide; 1-methylpyrrolidin-2-one

Systemtic Name: N,N-dimethylbenzamide; 1-methylpyrrolidin-2-one Openeye Name: N,N-dimethylbenzamide; 1-methylpyrrolidin-2-one CAS Name: N,N-dimethylbenzamide; 1-methyl-2-pyrrolidinone IUPAC Name: N,N-dimethylbenzamide; 1-methylpyrrolidin-2-one Traditional Name: N,N-dimethylbenzamide; 1-methyl-2-pyrrolidone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.CN(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CN1CCCC1=O.CN(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H11NO.C5H9NO/c1-10(2)9(11)8-6-4-3-5-7-8;1-6-4-2-3-5(6)7/h3-7H,1-2H3;2-4H2,1H3