3-(aminocarbonylamino)-N-(4-pentylphenyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-pentylphenyl)-3-phenyl-propanamide Openeye Name: N-(4-pentylphenyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-pentylphenyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(4-pentylphenyl)-3-phenylpropanamide Traditional Name: N-(4-amylphenyl)-3-phenyl-3-ureido-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C21H27N3O2/c1-2-3-5-8-16-11-13-18(14-12-16)23-20(25)15-19(24-21(22)26)17-9-6-4-7-10-17/h4,6-7,9-14,19H,2-3,5,8,15H2,1H3,(H,23,25)(H3,22,24,26)