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

Systemtic Name: 3-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(diisopropylamino)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(diisopropylamino)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H29BrN2O3 MolecularWeight: 401.33846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C18H29BrN2O3/c1-7-24-17-15(19)10-14(11-16(17)23-6)18(22)20-8-9-21(12(2)3)13(4)5/h10-13H,7-9H2,1-6H3,(H,20,22)