N-(cyclohexylcarbamoyl)-2-[(4-iodophenyl)amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-iodophenyl)amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-iodoanilino)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-iodoanilino)propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-iodoanilino)propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-iodoanilino)propionamide Formula: C16H22IN3O2 MolecularWeight: 415.26925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC=C(C=C2)I

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC=C(C=C2)I

InChI

InChI=1S/C16H22IN3O2/c1-11(18-14-9-7-12(17)8-10-14)15(21)20-16(22)19-13-5-3-2-4-6-13/h7-11,13,18H,2-6H2,1H3,(H2,19,20,21,22)