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

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-amino-N-benzyl-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-8-7-13(9-14(15)17)19(16(20)10-18)11-12-5-3-2-4-6-12/h2-9H,10-11,18H2,1H3