N-[[4-[(3-methylbutanoylamino)carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(3-methylbutanoylamino)carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(3-methylbutanoylamino)carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(3-methylbutanoylamino)carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(isovalerylamino)carbamoyl]benzyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C15H21N3O3/c1-10(2)8-14(20)17-18-15(21)13-6-4-12(5-7-13)9-16-11(3)19/h4-7,10H,8-9H2,1-3H3,(H,16,19)(H,17,20)(H,18,21)