2-[(3-chloranyl-4-methoxy-phenyl)-[(4-ethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-[(4-ethoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxy-anilino]acetamide CAS Name: 2-[3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxyanilino]acetamide IUPAC Name: 2-[3-chloro-N-[(4-ethoxyphenyl)methyl]-4-methoxyanilino]acetamide Traditional Name: 2-(3-chloro-N-(4-ethoxybenzyl)-4-methoxy-anilino)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC(=O)N)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC(=O)N)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-3-24-15-7-4-13(5-8-15)11-21(12-18(20)22)14-6-9-17(23-2)16(19)10-14/h4-10H,3,11-12H2,1-2H3,(H2,20,22)