N-(3-azanyl-4-methyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)cyclobutanecarboxamide CAS Name: N-(3-amino-4-methylphenyl)cyclobutanecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)cyclobutanecarboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)cyclobutanecarboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)N

InChI

InChI=1S/C12H16N2O/c1-8-5-6-10(7-11(8)13)14-12(15)9-3-2-4-9/h5-7,9H,2-4,13H2,1H3,(H,14,15)