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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)propanamide Openeye Name: N-(3-amino-4-methyl-phenyl)propanamide CAS Name: N-(3-amino-4-methylphenyl)propanamide IUPAC Name: N-(3-amino-4-methylphenyl)propanamide Traditional Name: N-(3-amino-4-methyl-phenyl)propionamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C10H14N2O/c1-3-10(13)12-8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3,(H,12,13)