3-azanyl-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-azanyl-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-amino-propanamide CAS Name: 3-amino-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-amino-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-amino-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CCN

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CCN

InChI

InChI=1S/C12H16N2O2/c1-2-8-16-11-5-3-4-10(9-11)14-12(15)6-7-13/h2-5,9H,1,6-8,13H2,(H,14,15)