3-[(4-aminophenyl)methoxy]propanamide

Systemtic Name: 3-[(4-aminophenyl)methoxy]propanamide Openeye Name: 3-[(4-aminophenyl)methoxy]propanamide CAS Name: 3-[(4-aminophenyl)methoxy]propanamide IUPAC Name: 3-[(4-aminophenyl)methoxy]propanamide Traditional Name: 3-(4-aminobenzyl)oxypropionamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCCC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1COCCC(=O)N)N

InChI

InChI=1S/C10H14N2O2/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13/h1-4H,5-7,11H2,(H2,12,13)