N,N-dimethylmethanamide; 3,5-dimethyl-N-phenyl-benzamide

Systemtic Name: N,N-dimethylmethanamide; 3,5-dimethyl-N-phenyl-benzamide Openeye Name: N,N-dimethylformamide; 3,5-dimethyl-N-phenyl-benzamide CAS Name: N,N-dimethylformamide; 3,5-dimethyl-N-phenylbenzamide IUPAC Name: N,N-dimethylformamide; 3,5-dimethyl-N-phenylbenzamide Traditional Name: N,N-dimethylformamide; 3,5-dimethyl-N-phenyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)C.CN(C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)C.CN(C)C=O

InChI

InChI=1S/C15H15NO.C3H7NO/c1-11-8-12(2)10-13(9-11)15(17)16-14-6-4-3-5-7-14;1-4(2)3-5/h3-10H,1-2H3,(H,16,17);3H,1-2H3