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

Systemtic Name: 2-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(3-amino-3-oxo-propoxy)phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(3-amino-3-keto-propoxy)phenyl]-3-methyl-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1OCCC(=O)N)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1OCCC(=O)N)N

InChI

InChI=1S/C14H21N3O3/c1-9(2)13(16)14(19)17-10-5-3-4-6-11(10)20-8-7-12(15)18/h3-6,9,13H,7-8,16H2,1-2H3,(H2,15,18)(H,17,19)