2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

Systemtic Name: 2-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: 2-[2-(3-bromoanilino)-2-oxo-ethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide CAS Name: 2-[2-(3-bromoanilino)-2-oxoethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: 2-[2-(3-bromoanilino)-2-oxoethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: 2-[2-(3-bromoanilino)-2-keto-ethoxy]-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H29BrN2O4/c25-19-7-4-8-21(15-19)27-24(29)17-30-16-23(28)26-20-9-11-22(12-10-20)31-14-13-18-5-2-1-3-6-18/h4,7-12,15,18H,1-3,5-6,13-14,16-17H2,(H,26,28)(H,27,29)