4-[2-(2-azanylpropanoylamino)phenyl]-N-methyl-butanamide

Systemtic Name: 4-[2-(2-azanylpropanoylamino)phenyl]-N-methyl-butanamide Openeye Name: 4-[2-(2-aminopropanoylamino)phenyl]-N-methyl-butanamide CAS Name: 4-[2-[(2-amino-1-oxopropyl)amino]phenyl]-N-methylbutanamide IUPAC Name: 4-[2-(2-aminopropanoylamino)phenyl]-N-methylbutanamide Traditional Name: 4-[2-(alanylamino)phenyl]-N-methyl-butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CCCC(=O)NC)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CCCC(=O)NC)N

InChI

InChI=1S/C14H21N3O2/c1-10(15)14(19)17-12-8-4-3-6-11(12)7-5-9-13(18)16-2/h3-4,6,8,10H,5,7,9,15H2,1-2H3,(H,16,18)(H,17,19)