N-[4-(pentan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(pentan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(1-methylbutylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[oxo-(pentan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-(pentan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(1-methylbutylcarbamoylamino)phenyl]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H21N3O2/c1-4-5-10(2)15-14(19)17-13-8-6-12(7-9-13)16-11(3)18/h6-10H,4-5H2,1-3H3,(H,16,18)(H2,15,17,19)