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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(2-ethoxyanilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(2-ethoxyanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(2-ethoxyanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(o-phenetidino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O3/c1-2-24-15-6-4-3-5-14(15)19-11-16(22)21-17(23)20-13-9-7-12(18)8-10-13/h3-10,19H,2,11H2,1H3,(H2,20,21,22,23)