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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-7-8-14(9-15(12)17)18-11-16(20)19-10-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H,19,20)