3-ethoxy-N-naphthalen-2-yl-4-prop-2-enoxy-benzamide

Systemtic Name: 3-ethoxy-N-naphthalen-2-yl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-ethoxy-N-(2-naphthyl)benzamide CAS Name: 3-ethoxy-N-(2-naphthalenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-ethoxy-N-naphthalen-2-yl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-ethoxy-N-(2-naphthyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)OCC=C

InChI

InChI=1S/C22H21NO3/c1-3-13-26-20-12-10-18(15-21(20)25-4-2)22(24)23-19-11-9-16-7-5-6-8-17(16)14-19/h3,5-12,14-15H,1,4,13H2,2H3,(H,23,24)