N-(3-ethoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-ethoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-ethoxyphenyl)-4-(2-methylallyloxy)benzamide CAS Name: N-(3-ethoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-ethoxyphenyl)-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 4-(2-methylallyloxy)-N-m-phenetyl-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C19H21NO3/c1-4-22-18-7-5-6-16(12-18)20-19(21)15-8-10-17(11-9-15)23-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H,20,21)