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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H22BrNO3/c1-4-9-24-18-16(20)10-15(11-17(18)23-3)19(22)21-12-14-7-5-13(2)6-8-14/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)