3-bromanyl-N-(3,4-dimethylphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dimethylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3,4-dimethylphenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(3,4-dimethylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dimethylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3,4-dimethylphenyl)-5-methoxy-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)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

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