N-[3-[1-[(4-chloranyl-2-methyl-phenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-chloranyl-2-methyl-phenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(4-chloro-2-methyl-anilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(4-chloro-2-methylanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(4-chloro-2-methylanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(4-chloro-2-methyl-anilino)ethyl]phenyl]acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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