5-(aminocarbonylamino)-N-[2-(3-methylphenoxy)ethyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[2-(3-methylphenoxy)ethyl]pentanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[2-(3-methylphenoxy)ethyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[2-(3-methylphenoxy)ethyl]pentanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-5-ureido-valeramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCCNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCCNC(=O)N

InChI

InChI=1S/C15H23N3O3/c1-12-5-4-6-13(11-12)21-10-9-17-14(19)7-2-3-8-18-15(16)20/h4-6,11H,2-3,7-10H2,1H3,(H,17,19)(H3,16,18,20)