3-[(4-bromophenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(4-bromophenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(4-bromophenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(4-bromophenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(4-bromophenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(4-bromobenzyl)-4-methoxy-anilino)propionamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-22-16-8-6-15(7-9-16)20(11-10-17(19)21)12-13-2-4-14(18)5-3-13/h2-9H,10-12H2,1H3,(H2,19,21)