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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)cyclopropanecarboxamide Openeye Name: N-(3-amino-4-methyl-phenyl)cyclopropanecarboxamide CAS Name: N-(3-amino-4-methylphenyl)cyclopropanecarboxamide IUPAC Name: N-(3-amino-4-methylphenyl)cyclopropanecarboxamide Traditional Name: N-(3-amino-4-methyl-phenyl)cyclopropanecarboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)N

InChI

InChI=1S/C11H14N2O/c1-7-2-5-9(6-10(7)12)13-11(14)8-3-4-8/h2,5-6,8H,3-4,12H2,1H3,(H,13,14)