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

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C)Br)OC

InChI

InChI=1S/C18H20BrNO3/c1-4-23-16-10-14(9-15(19)17(16)22-3)18(21)20-11-13-7-5-12(2)6-8-13/h5-10H,4,11H2,1-3H3,(H,20,21)