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

Systemtic Name: 2-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-pentanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-methylpentanamide Traditional Name: 3-methyl-N-p-anisyl-2-ureido-valeramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)N

InChI

InChI=1S/C15H23N3O3/c1-4-10(2)13(18-15(16)20)14(19)17-9-11-5-7-12(21-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3,(H,17,19)(H3,16,18,20)