5-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)pentanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)pentanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-5-ureido-valeramide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCCNC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCCNC(=O)N)OC

InChI

InChI=1S/C15H23N3O4/c1-3-22-12-8-7-11(10-13(12)21-2)18-14(19)6-4-5-9-17-15(16)20/h7-8,10H,3-6,9H2,1-2H3,(H,18,19)(H3,16,17,20)