N-[4-(4-azanylbutan-2-yl)phenyl]-N-methanoyl-methanamide

Systemtic Name: N-[4-(4-azanylbutan-2-yl)phenyl]-N-methanoyl-methanamide Openeye Name: N-[4-(3-amino-1-methyl-propyl)phenyl]-N-formyl-formamide CAS Name: N-[4-(4-aminobutan-2-yl)phenyl]-N-formylformamide IUPAC Name: N-[4-(4-aminobutan-2-yl)phenyl]-N-formylformamide Traditional Name: N-[4-(3-amino-1-methyl-propyl)phenyl]-N-formyl-formamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-10(6-7-13)11-2-4-12(5-3-11)14(8-15)9-16/h2-5,8-10H,6-7,13H2,1H3