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

Systemtic Name: 2-naphthalen-1-yloxy-N-(3-prop-2-enoxyphenyl)butanamide Openeye Name: N-(3-allyloxyphenyl)-2-(1-naphthyloxy)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-(3-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(3-prop-2-enoxyphenyl)butanamide Traditional Name: N-(3-allyloxyphenyl)-2-(1-naphthoxy)butyramide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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