N-(2-bromanyl-5-methoxy-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-(2-bromanyl-5-methoxy-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-(2-bromo-5-methoxy-4-methyl-phenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-(2-bromo-5-methoxy-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-(2-bromo-5-methoxy-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-(2-bromo-5-methoxy-4-methyl-phenyl)-2-methyl-N-p-anisyl-propionamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)N(CC2=CC=C(C=C2)OC)C(=O)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1OC)N(CC2=CC=C(C=C2)OC)C(=O)C(C)C)Br

InChI

InChI=1S/C20H24BrNO3/c1-13(2)20(23)22(12-15-6-8-16(24-4)9-7-15)18-11-19(25-5)14(3)10-17(18)21/h6-11,13H,12H2,1-5H3