3-bromanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-p-anisyl-benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-11-3-6-13(9-15(11)17)16(19)18-10-12-4-7-14(20-2)8-5-12/h3-9H,10H2,1-2H3,(H,18,19)