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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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