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2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pentanamide

2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pentanamide

Systemtic Name:2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-pentanamide
Openeye Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-ureido-pentanamide
CAS Name:2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-methylpentanamide
IUPAC Name:2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-methylpentanamide
Traditional Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-ureido-valeramide
Formula: C17H27N3O3
MolecularWeight: 321.41458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27N3O3/c1-6-11(3)15(20-17(18)22)16(21)19-12(4)13-9-10(2)7-8-14(13)23-5/h7-9,11-12,15H,6H2,1-5H3,(H,19,21)(H3,18,20,22)


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