N-(3-phenethyloxyphenyl)-2-phenoxy-propanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-phenoxy-propanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-phenoxy-propanamide CAS Name: N-(3-phenethyloxyphenyl)-2-phenoxypropanamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-phenoxypropanamide Traditional Name: N-(3-phenethyloxyphenyl)-2-phenoxy-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18(27-21-12-6-3-7-13-21)23(25)24-20-11-8-14-22(17-20)26-16-15-19-9-4-2-5-10-19/h2-14,17-18H,15-16H2,1H3,(H,24,25)