2-azanyl-N-(3-chloranyl-4-methyl-phenyl)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN)Cl

InChI

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