N-(2-bromanyl-4-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-m-anisyloxy-propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)OCC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C18H20BrNO3/c1-12-7-8-17(16(19)9-12)20-18(21)13(2)23-11-14-5-4-6-15(10-14)22-3/h4-10,13H,11H2,1-3H3,(H,20,21)