N-(4-phenethyloxyphenyl)-2-phenoxy-propanamide

Systemtic Name: N-(4-phenethyloxyphenyl)-2-phenoxy-propanamide Openeye Name: N-(4-phenethyloxyphenyl)-2-phenoxy-propanamide CAS Name: N-(4-phenethyloxyphenyl)-2-phenoxypropanamide IUPAC Name: N-(4-phenethyloxyphenyl)-2-phenoxypropanamide Traditional Name: N-(4-phenethyloxyphenyl)-2-phenoxy-propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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