N-[4-(methanidyloxymethyl)phenyl]ethanamide

Systemtic Name: N-[4-(methanidyloxymethyl)phenyl]ethanamide Openeye Name: N-[4-(methanidyloxymethyl)phenyl]acetamide CAS Name: N-[4-(methanidyloxymethyl)phenyl]acetamide IUPAC Name: N-[4-(methanidyloxymethyl)phenyl]acetamide Traditional Name: N-[4-(methanidyloxymethyl)phenyl]acetamide Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CO[CH2-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CO[CH2-]

InChI

InChI=1S/C10H12NO2/c1-8(12)11-10-5-3-9(4-6-10)7-13-2/h3-6H,2,7H2,1H3,(H,11,12)/q-1