N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethylamino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12(14-4-6-15(20)7-5-14)21-11-19(25)23-17-10-16(22-13(2)24)8-9-18(17)26-3/h4-10,12,21H,11H2,1-3H3,(H,22,24)(H,23,25)