4-[(5-bromanyl-2-methoxy-phenyl)methylamino]-3-methyl-benzamide

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylamino]-3-methyl-benzamide Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylamino]-3-methyl-benzamide CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylamino]-3-methylbenzamide IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylamino]-3-methylbenzamide Traditional Name: 4-[(5-bromo-2-methoxy-benzyl)amino]-3-methyl-benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-10-7-11(16(18)20)3-5-14(10)19-9-12-8-13(17)4-6-15(12)21-2/h3-8,19H,9H2,1-2H3,(H2,18,20)