3-[(2-bromophenyl)methylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromophenyl)methylamino]-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(2-bromophenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(2-bromobenzyl)amino]-4-methoxy-benzamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O2/c1-20-14-7-6-10(15(17)19)8-13(14)18-9-11-4-2-3-5-12(11)16/h2-8,18H,9H2,1H3,(H2,17,19)