3-[(5-chloranyl-2-methoxy-phenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(5-chloro-2-methoxy-phenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(5-chloro-2-methoxyphenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(5-chloro-2-methoxyphenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(5-chloro-2-methoxy-benzyl)-4-methoxy-anilino)propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-23-16-6-4-15(5-7-16)21(10-9-18(20)22)12-13-11-14(19)3-8-17(13)24-2/h3-8,11H,9-10,12H2,1-2H3,(H2,20,22)