N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chlorobenzyl)-methyl-amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

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