2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-naphthyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-3-6-16-9-12-20(21(13-16)25-2)26-15-22(24)23-19-11-10-17-7-4-5-8-18(17)14-19/h3-14H,15H2,1-2H3,(H,23,24)/b6-3+