2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-ureido-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(C)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-8-5-6-12(20-4)11(7-8)9(2)16-13(18)10(3)17-14(15)19/h5-7,9-10H,1-4H3,(H,16,18)(H3,15,17,19)