3-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetyl]anilino)propionamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C20H24BrN3O3/c1-23(13-15-12-16(21)8-9-18(15)27-2)14-20(26)24(11-10-19(22)25)17-6-4-3-5-7-17/h3-9,12H,10-11,13-14H2,1-2H3,(H2,22,25)