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

Systemtic Name: 3-bromanyl-N-[(4-cyanophenyl)methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-cyanophenyl)methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-cyanophenyl)methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-cyanophenyl)methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-cyanobenzyl)-5-methoxy-4-propoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19BrN2O3/c1-3-8-25-18-16(20)9-15(10-17(18)24-2)19(23)22-12-14-6-4-13(11-21)5-7-14/h4-7,9-10H,3,8,12H2,1-2H3,(H,22,23)