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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-chloro-2-methoxy-benzyl)-ethyl-amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-4-24(12-15-11-16(21)5-10-19(15)27-3)13-20(26)23-18-8-6-17(7-9-18)22-14(2)25/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,26)