4-(aminocarbonylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(carbamoylamino)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-ureido-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-9-5-6-11(19-2)10(8-9)16-12(17)4-3-7-15-13(14)18/h5-6,8H,3-4,7H2,1-2H3,(H,16,17)(H3,14,15,18)