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

Systemtic Name: N-[4-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylamino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[(4-allyloxy-3-bromo-5-methoxy-benzyl)amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC=C)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC=C)OC)OC

InChI

InChI=1S/C22H27BrN2O4/c1-6-9-29-21-17(23)10-15(11-20(21)28-5)13-24-16-7-8-18(19(12-16)27-4)25-22(26)14(2)3/h6-8,10-12,14,24H,1,9,13H2,2-5H3,(H,25,26)