4-(aminocarbonylamino)-N-(4-methoxyphenyl)butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-methoxyphenyl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-(4-methoxyphenyl)butanamide IUPAC Name: 4-(carbamoylamino)-N-(4-methoxyphenyl)butanamide Traditional Name: N-(4-methoxyphenyl)-4-ureido-butyramide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCNC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-18-10-6-4-9(5-7-10)15-11(16)3-2-8-14-12(13)17/h4-7H,2-3,8H2,1H3,(H,15,16)(H3,13,14,17)