6-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]hexanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(3-methoxyphenyl)methyl]hexanamide Traditional Name: N-m-anisyl-6-ureido-hexanamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCCCNC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCCCNC(=O)N

InChI

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