4-(2-methoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 4-(2-methoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(2-methoxyethoxy)benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21NO4/c1-3-11-23-18-6-4-5-16(14-18)20-19(21)15-7-9-17(10-8-15)24-13-12-22-2/h3-10,14H,1,11-13H2,2H3,(H,20,21)