N-[(4-bromophenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C21H26BrN3O4 MolecularWeight: 464.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H26BrN3O4/c1-4-25(13-15-6-11-18(29-5-2)19(12-15)28-3)14-20(26)24-21(27)23-17-9-7-16(22)8-10-17/h6-12H,4-5,13-14H2,1-3H3,(H2,23,24,26,27)