2-azanyl-3-methyl-N-[4-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[4-(propanoylamino)phenyl]butanamide Openeye Name: 2-amino-3-methyl-N-[4-(propanoylamino)phenyl]butanamide CAS Name: 2-amino-3-methyl-N-[4-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[4-(propanoylamino)phenyl]butanamide Traditional Name: 2-amino-3-methyl-N-(4-propionamidophenyl)butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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