2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C23H25BrN2O2/c1-4-26(16(2)3)21-10-8-20(9-11-21)25-23(27)15-28-22-12-6-17-13-19(24)7-5-18(17)14-22/h5-14,16H,4,15H2,1-3H3,(H,25,27)