4-[(aminocarbonylamino)methyl]-N-pentyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-pentyl-benzamide Openeye Name: N-pentyl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-pentylbenzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-(ureidomethyl)benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-2-3-4-9-16-13(18)12-7-5-11(6-8-12)10-17-14(15)19/h5-8H,2-4,9-10H2,1H3,(H,16,18)(H3,15,17,19)