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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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