N'-(4-bromanyl-3-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-bromo-3-methylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-N-m-anisyl-oxamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11-8-13(6-7-15(11)18)20-17(22)16(21)19-10-12-4-3-5-14(9-12)23-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)