N-[(3-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)cyclobutanecarboxamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)cyclobutanecarboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(3-aminophenyl)methyl]cyclobutanecarboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(3-aminophenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(3-aminophenyl)methyl]cyclobutanecarboxamide Traditional Name: N-(3-aminobenzyl)-N-(2-amino-2-keto-ethyl)cyclobutanecarboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC(=CC=C2)N)CC(=O)N

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC(=CC=C2)N)CC(=O)N

InChI

InChI=1S/C14H19N3O2/c15-12-6-1-3-10(7-12)8-17(9-13(16)18)14(19)11-4-2-5-11/h1,3,6-7,11H,2,4-5,8-9,15H2,(H2,16,18)