3-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]propanamide

Systemtic Name: 3-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]propanamide Openeye Name: 3-(N-(3-amino-3-oxo-propyl)anilino)propanamide CAS Name: 3-(N-(3-amino-3-oxopropyl)anilino)propanamide IUPAC Name: 3-(N-(3-amino-3-oxopropyl)anilino)propanamide Traditional Name: 3-(N-(3-amino-3-keto-propyl)anilino)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c13-11(16)6-8-15(9-7-12(14)17)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,16)(H2,14,17)