2-(4-bromophenyl)ethanoic acid; cyclohexanamine; N-(4-methanoylphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)ethanoic acid; cyclohexanamine; N-(4-methanoylphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)acetic acid; cyclohexanamine; N-(4-formylphenyl)acetamide CAS Name: 2-(4-bromophenyl)acetic acid; cyclohexanamine; N-(4-formylphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)acetic acid; cyclohexanamine; N-(4-formylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)acetic acid; cyclohexylamine; N-(4-formylphenyl)acetamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=O.C1CCC(CC1)N.C1=CC(=CC=C1CC(=O)O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=O.C1CCC(CC1)N.C1=CC(=CC=C1CC(=O)O)Br

InChI

InChI=1S/C9H9NO2.C8H7BrO2.C6H13N/c1-7(12)10-9-4-2-8(6-11)3-5-9;9-7-3-1-6(2-4-7)5-8(10)11;7-6-4-2-1-3-5-6/h2-6H,1H3,(H,10,12);1-4H,5H2,(H,10,11);6H,1-5,7H2