2-(aminocarbonylamino)-N-(4-pentylphenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-pentylphenyl)propanamide Openeye Name: N-(4-pentylphenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(4-pentylphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(4-pentylphenyl)propanamide Traditional Name: N-(4-amylphenyl)-2-ureido-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-4-5-6-12-7-9-13(10-8-12)18-14(19)11(2)17-15(16)20/h7-11H,3-6H2,1-2H3,(H,18,19)(H3,16,17,20)