3-methoxy-N-(1-naphthalen-1-ylethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(1-naphthalen-1-ylethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(1-naphthalenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(1-naphthalen-1-ylethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H23NO3/c1-4-14-27-21-13-12-18(15-22(21)26-3)23(25)24-16(2)19-11-7-9-17-8-5-6-10-20(17)19/h4-13,15-16H,1,14H2,2-3H3,(H,24,25)