N-(3-aminophenyl)propanamide

Systemtic Name: N-(3-aminophenyl)propanamide Openeye Name: N-(3-aminophenyl)propanamide CAS Name: N-(3-aminophenyl)propanamide IUPAC Name: N-(3-aminophenyl)propanamide Traditional Name: N-(3-aminophenyl)propionamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12)