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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-pentanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide Traditional Name: N-homoveratryl-3-methyl-2-ureido-valeramide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)N

InChI

InChI=1S/C17H27N3O4/c1-5-11(2)15(20-17(18)22)16(21)19-9-8-12-6-7-13(23-3)14(10-12)24-4/h6-7,10-11,15H,5,8-9H2,1-4H3,(H,19,21)(H3,18,20,22)