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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-pentanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-3-methylpentanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-ureido-valeramide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)OC)NC(=O)N

InChI

InChI=1S/C16H25N3O4/c1-4-11(2)14(19-16(17)21)15(20)18-9-10-23-13-7-5-12(22-3)6-8-13/h5-8,11,14H,4,9-10H2,1-3H3,(H,18,20)(H3,17,19,21)