5-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide Traditional Name: N-homoveratryl-5-ureido-valeramide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCCNC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCCNC(=O)N)OC

InChI

InChI=1S/C16H25N3O4/c1-22-13-7-6-12(11-14(13)23-2)8-10-18-15(20)5-3-4-9-19-16(17)21/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,20)(H3,17,19,21)