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

Systemtic Name: 3-bromanyl-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-chlorobenzyl)-N-cyclopropyl-4-ethoxy-5-methoxy-benzamide Formula: C20H21BrClNO3 MolecularWeight: 438.74264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)OC

InChI

InChI=1S/C20H21BrClNO3/c1-3-26-19-17(21)10-14(11-18(19)25-2)20(24)23(16-8-9-16)12-13-4-6-15(22)7-5-13/h4-7,10-11,16H,3,8-9,12H2,1-2H3