3-bromanyl-N-[2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2N(C)C)OC

InChI

InChI=1S/C19H23BrN2O3/c1-5-10-25-18-14(20)11-13(12-17(18)24-4)19(23)21-15-8-6-7-9-16(15)22(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,21,23)