N-[2-chloranyl-4-[1-(3-methylphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[1-(3-methylphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[1-(m-tolyl)ethylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[1-(3-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[1-(3-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[1-(m-tolyl)ethylamino]phenyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O/c1-11-5-4-6-14(9-11)12(2)19-15-7-8-17(16(18)10-15)20-13(3)21/h4-10,12,19H,1-3H3,(H,20,21)