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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-3-13(18)16-11-6-4-7-12(10(11)2)17-14(19)8-5-9-15/h4,6-7H,3,5,8-9,15H2,1-2H3,(H,16,18)(H,17,19)