N-(2-iodanylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-iodanylphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(2-iodophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2-iodophenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2-iodophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2-iodophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C17H18IN3O3 MolecularWeight: 439.24759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2I

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C17H18IN3O3/c1-24-13-8-6-12(7-9-13)20-17(23)19-11-10-16(22)21-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)