3-bromanyl-N-(2-diethylaminoethyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-diethylaminoethyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-diethylaminoethyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-diethylaminoethyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-diethylaminoethyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-diethylaminoethyl)-4-propoxy-benzamide Formula: C16H25BrN2O2 MolecularWeight: 357.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCN(CC)CC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCN(CC)CC)Br

InChI

InChI=1S/C16H25BrN2O2/c1-4-11-21-15-8-7-13(12-14(15)17)16(20)18-9-10-19(5-2)6-3/h7-8,12H,4-6,9-11H2,1-3H3,(H,18,20)