3-[(2,4-dichlorophenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(2,4-dichlorophenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(2,4-dichlorophenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(2,4-dichlorophenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(2,4-dichlorobenzyl)-4-methoxy-anilino)propionamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-23-15-6-4-14(5-7-15)21(9-8-17(20)22)11-12-2-3-13(18)10-16(12)19/h2-7,10H,8-9,11H2,1H3,(H2,20,22)