N-[4-[(2-acetamidopropanoylamino)methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(2-acetamidopropanoylamino)methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(2-acetamidopropanoylamino)methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(2-acetamido-1-oxopropyl)amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(2-acetamidopropanoylamino)methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(2-acetamidopropanoylamino)methyl]phenyl]-2-methyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10(2)15(21)19-14-7-5-13(6-8-14)9-17-16(22)11(3)18-12(4)20/h5-8,10-11H,9H2,1-4H3,(H,17,22)(H,18,20)(H,19,21)