N-[(4-bromophenyl)carbamoyl]-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(4-ethylanilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(4-ethylanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(4-ethylanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(4-ethylanilino)acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-2-12-3-7-14(8-4-12)19-11-16(22)21-17(23)20-15-9-5-13(18)6-10-15/h3-10,19H,2,11H2,1H3,(H2,20,21,22,23)