N-(2-methoxy-5-methyl-phenyl)-2-(propylcarbamoylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(propylcarbamoylamino)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(propylcarbamoylamino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[oxo(propylamino)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(propylcarbamoylamino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(propylcarbamoylamino)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC(=O)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCCNC(=O)NCC(=O)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C14H21N3O3/c1-4-7-15-14(19)16-9-13(18)17-11-8-10(2)5-6-12(11)20-3/h5-6,8H,4,7,9H2,1-3H3,(H,17,18)(H2,15,16,19)