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

Systemtic Name: 3-bromanyl-N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-N-cyclopropyl-4-methoxy-N-p-anisyl-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H20BrNO3/c1-23-16-8-3-13(4-9-16)12-21(15-6-7-15)19(22)14-5-10-18(24-2)17(20)11-14/h3-5,8-11,15H,6-7,12H2,1-2H3