N-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[(4-allyloxy-3-bromo-5-ethoxy-benzyl)amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)NC(=O)C(C)C)OC)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)NC(=O)C(C)C)OC)Br)OCC=C

InChI

InChI=1S/C23H29BrN2O4/c1-6-10-30-22-18(24)11-16(12-21(22)29-7-2)14-25-17-8-9-19(20(13-17)28-5)26-23(27)15(3)4/h6,8-9,11-13,15,25H,1,7,10,14H2,2-5H3,(H,26,27)