N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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