3-(aminocarbonylamino)-N-(4-iodophenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-iodophenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(4-iodophenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-iodophenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-iodophenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-iodophenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C17H18IN3O2 MolecularWeight: 423.24819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)I)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)I)NC(=O)N

InChI

InChI=1S/C17H18IN3O2/c1-11-3-2-4-12(9-11)15(21-17(19)23)10-16(22)20-14-7-5-13(18)6-8-14/h2-9,15H,10H2,1H3,(H,20,22)(H3,19,21,23)