N-ethyl-N-(4-phenylazanylbutan-2-yl)ethanamide

Systemtic Name: N-ethyl-N-(4-phenylazanylbutan-2-yl)ethanamide Openeye Name: N-(3-anilino-1-methyl-propyl)-N-ethyl-acetamide CAS Name: N-(4-anilinobutan-2-yl)-N-ethylacetamide IUPAC Name: N-(4-anilinobutan-2-yl)-N-ethylacetamide Traditional Name: N-(3-anilino-1-methyl-propyl)-N-ethyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)CCNC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCN(C(C)CCNC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C14H22N2O/c1-4-16(13(3)17)12(2)10-11-15-14-8-6-5-7-9-14/h5-9,12,15H,4,10-11H2,1-3H3