4-[[(4-ethylphenyl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(4-ethylphenyl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(4-ethylanilino)methyl]-N,N-dimethyl-benzamide CAS Name: 4-[(4-ethylanilino)methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(4-ethylanilino)methyl]-N,N-dimethylbenzamide Traditional Name: 4-[(4-ethylanilino)methyl]-N,N-dimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H22N2O/c1-4-14-7-11-17(12-8-14)19-13-15-5-9-16(10-6-15)18(21)20(2)3/h5-12,19H,4,13H2,1-3H3