2-[(3-chlorophenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-3-21(12-14-5-4-6-15(19)11-14)13-18(22)20-16-7-9-17(23-2)10-8-16/h4-11H,3,12-13H2,1-2H3,(H,20,22)