2-naphthalen-1-yloxy-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(1-naphthyloxy)propanamide CAS Name: 2-(1-naphthalenyloxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(1-naphthoxy)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=CC3=CC=CC=C32

InChI

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