3-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(diisopropylamino)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(diisopropylamino)ethyl]-5-methoxy-4-propoxy-benzamide Formula: C19H31BrN2O3 MolecularWeight: 415.36504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C19H31BrN2O3/c1-7-10-25-18-16(20)11-15(12-17(18)24-6)19(23)21-8-9-22(13(2)3)14(4)5/h11-14H,7-10H2,1-6H3,(H,21,23)