N,N-dimethyl-3-oxidanylidene-butanamide; N,N,4-trimethylaniline

Systemtic Name: N,N-dimethyl-3-oxidanylidene-butanamide; N,N,4-trimethylaniline Openeye Name: N,N-dimethyl-3-oxo-butanamide; N,N,4-trimethylaniline CAS Name: N,N-dimethyl-3-oxobutanamide; N,N,4-trimethylaniline IUPAC Name: N,N-dimethyl-3-oxobutanamide; N,N,4-trimethylaniline Traditional Name: dimethyl(p-tolyl)amine; 3-keto-N,N-dimethyl-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C.CC(=O)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C.CC(=O)CC(=O)N(C)C

InChI

InChI=1S/C9H13N.C6H11NO2/c1-8-4-6-9(7-5-8)10(2)3;1-5(8)4-6(9)7(2)3/h4-7H,1-3H3;4H2,1-3H3