N-(2-azanylpropanoyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-azanylpropanoyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-aminopropanoyl)benzamide CAS Name: N-(2-amino-1-oxopropyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-aminopropanoyl)-4-prop-2-enoxybenzamide Traditional Name: N-alanyl-4-allyloxy-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)C1=CC=C(C=C1)OCC=C)N

Isomeric SMILES

CC(C(=O)NC(=O)C1=CC=C(C=C1)OCC=C)N

InChI

InChI=1S/C13H16N2O3/c1-3-8-18-11-6-4-10(5-7-11)13(17)15-12(16)9(2)14/h3-7,9H,1,8,14H2,2H3,(H,15,16,17)