2-[(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O3/c1-4-22(12-14-11-15(20)5-10-18(14)25-3)13-19(23)21-16-6-8-17(24-2)9-7-16/h5-11H,4,12-13H2,1-3H3,(H,21,23)