N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-chloro-3-pyridyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-chloro-3-pyridyl)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-11-9-17(10-12-18)25(14-16-6-3-2-4-7-16)15-20(26)24-19-8-5-13-23-21(19)22/h2-13H,14-15H2,1H3,(H,24,26)