N-(3-hydroxyphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-hydroxyphenyl)benzamide CAS Name: N-(3-hydroxyphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-hydroxyphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-hydroxyphenyl)benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-2-10-20-15-8-6-12(7-9-15)16(19)17-13-4-3-5-14(18)11-13/h2-9,11,18H,1,10H2,(H,17,19)