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

Systemtic Name: 2-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[2-(3-amino-3-oxo-propoxy)phenyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]-3-methylpentanamide Traditional Name: 2-amino-N-[2-(3-amino-3-keto-propoxy)phenyl]-3-methyl-valeramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-10(2)14(17)15(20)18-11-6-4-5-7-12(11)21-9-8-13(16)19/h4-7,10,14H,3,8-9,17H2,1-2H3,(H2,16,19)(H,18,20)