2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-butanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N,N-dimethyl-butanamide Openeye Name: 2-(4-ethoxyanilino)-N,N-dimethyl-butanamide CAS Name: 2-(4-ethoxyanilino)-N,N-dimethylbutanamide IUPAC Name: 2-(4-ethoxyanilino)-N,N-dimethylbutanamide Traditional Name: N,N-dimethyl-2-(p-phenetidino)butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(C(=O)N(C)C)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C14H22N2O2/c1-5-13(14(17)16(3)4)15-11-7-9-12(10-8-11)18-6-2/h7-10,13,15H,5-6H2,1-4H3