N-methyl-2-[4-(pentan-3-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-(pentan-3-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(1-ethylpropylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-(pentan-3-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(1-ethylpropylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)17-15(20)18-13-8-6-11(7-9-13)10-14(19)16-3/h6-9,12H,4-5,10H2,1-3H3,(H,16,19)(H2,17,18,20)