2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-anilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-anilino)-N-m-anisyl-acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H19BrN2O2/c1-12-6-7-16(15(18)8-12)19-11-17(21)20-10-13-4-3-5-14(9-13)22-2/h3-9,19H,10-11H2,1-2H3,(H,20,21)