N-[4-(4-chloranylbutan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-(4-chloranylbutan-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-1-methyl-propyl)amino]phenyl]acetamide CAS Name: N-[4-(4-chlorobutan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-(4-chlorobutan-2-ylamino)phenyl]acetamide Traditional Name: N-[4-[(3-chloro-1-methyl-propyl)amino]phenyl]acetamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(CCCl)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H17ClN2O/c1-9(7-8-13)14-11-3-5-12(6-4-11)15-10(2)16/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)