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

Systemtic Name: 2-azanyl-3-methyl-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Openeye Name: 2-amino-3-methyl-N-[2-methyl-3-(propanoylamino)phenyl]butanamide CAS Name: 2-amino-3-methyl-N-[2-methyl-3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[2-methyl-3-(propanoylamino)phenyl]butanamide Traditional Name: 2-amino-3-methyl-N-(2-methyl-3-propionamido-phenyl)butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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