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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylmethyl)amino]ethanoate Openeye Name: 2-(N-benzyl-3-chloro-4-methyl-anilino)acetate CAS Name: 2-(3-chloro-4-methyl-N-(phenylmethyl)anilino)acetate IUPAC Name: 2-(N-benzyl-3-chloro-4-methylanilino)acetate Traditional Name: 2-(N-benzyl-3-chloro-4-methyl-anilino)acetate Formula: C16H15ClNO2- MolecularWeight: 288.7488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C16H16ClNO2/c1-12-7-8-14(9-15(12)17)18(11-16(19)20)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,20)/p-1