3-(ethoxymethoxy)-4-phenoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3-(ethoxymethoxy)-4-phenoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(ethoxymethoxy)-4-phenoxy-benzamide CAS Name: 3-(ethoxymethoxy)-4-phenoxy-N-prop-2-enylbenzamide IUPAC Name: 3-(ethoxymethoxy)-4-phenoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(ethoxymethoxy)-4-phenoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NCC=C)OC2=CC=CC=C2

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NCC=C)OC2=CC=CC=C2

InChI

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