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

Systemtic Name: 3-bromanyl-N-[(4-cyanophenyl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-cyanophenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(4-cyanophenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-cyanophenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-cyanobenzyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17BrN2O3/c1-3-24-17-15(19)8-14(9-16(17)23-2)18(22)21-11-13-6-4-12(10-20)5-7-13/h4-9H,3,11H2,1-2H3,(H,21,22)