3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-(4-methylbenzyl)benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H22BrNO3/c1-5-24-18-16(20)10-15(11-17(18)23-4)19(22)21(3)12-14-8-6-13(2)7-9-14/h6-11H,5,12H2,1-4H3