3-bromanyl-N-(3-cyanophenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyanophenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3-cyanophenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(3-cyanophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3-cyanophenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3-cyanophenyl)-5-methoxy-4-propoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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