3-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]-N-propyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]-N-propyl-propanamide Openeye Name: N-propyl-N-(p-tolylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(4-methylphenyl)methyl]-N-propylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(4-methylphenyl)methyl]-N-propylpropanamide Traditional Name: N-(4-methylbenzyl)-N-propyl-3-ureido-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CCNC(=O)N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CCNC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-3-10-18(14(19)8-9-17-15(16)20)11-13-6-4-12(2)5-7-13/h4-7H,3,8-11H2,1-2H3,(H3,16,17,20)