2-[(3-aminophenyl)methoxymethyl]prop-2-enamide

Systemtic Name: 2-[(3-aminophenyl)methoxymethyl]prop-2-enamide Openeye Name: 2-[(3-aminophenyl)methoxymethyl]prop-2-enamide CAS Name: 2-[(3-aminophenyl)methoxymethyl]-2-propenamide IUPAC Name: 2-[(3-aminophenyl)methoxymethyl]prop-2-enamide Traditional Name: 2-[(3-aminobenzyl)oxymethyl]acrylamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC1=CC(=CC=C1)N)C(=O)N

Isomeric SMILES

C=C(COCC1=CC(=CC=C1)N)C(=O)N

InChI

InChI=1S/C11H14N2O2/c1-8(11(13)14)6-15-7-9-3-2-4-10(12)5-9/h2-5H,1,6-7,12H2,(H2,13,14)