N-(3-azanyl-4-methyl-phenyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(4-bromophenyl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C15H15BrN2O/c1-10-2-7-13(9-14(10)17)18-15(19)8-11-3-5-12(16)6-4-11/h2-7,9H,8,17H2,1H3,(H,18,19)