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

Systemtic Name: N-[4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-anilino)methyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-2-methylanilino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-2-methylanilino)methyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-2-methyl-anilino)methyl]phenyl]acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17ClN2O/c1-11-15(17)4-3-5-16(11)18-10-13-6-8-14(9-7-13)19-12(2)20/h3-9,18H,10H2,1-2H3,(H,19,20)