N-(3-iodanyl-4-methyl-phenyl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(3-iodo-4-methyl-phenyl)propanamide CAS Name: N-(3-iodo-4-methylphenyl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(3-iodo-4-methylphenyl)propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(3-iodo-4-methyl-phenyl)propionamide Formula: C18H20IN3O2 MolecularWeight: 437.27477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)NCC2=CC=CC=C2)I

InChI

InChI=1S/C18H20IN3O2/c1-13-7-8-15(11-16(13)19)22-17(23)9-10-20-18(24)21-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,23)(H2,20,21,24)