3-ethoxy-N-(naphthalen-1-ylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-ethoxy-N-(naphthalen-1-ylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-ethoxy-N-(1-naphthylmethyl)benzamide CAS Name: 3-ethoxy-N-(1-naphthalenylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-ethoxy-N-(naphthalen-1-ylmethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-ethoxy-N-(1-naphthylmethyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C23H23NO3/c1-3-14-27-21-13-12-18(15-22(21)26-4-2)23(25)24-16-19-10-7-9-17-8-5-6-11-20(17)19/h3,5-13,15H,1,4,14,16H2,2H3,(H,24,25)