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

Systemtic Name: N-(3-phenethyloxyphenyl)-2-phenoxy-butanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-phenoxy-butanamide CAS Name: N-(3-phenethyloxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-phenoxybutanamide Traditional Name: N-(3-phenethyloxyphenyl)-2-phenoxy-butyramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-2-23(28-21-13-7-4-8-14-21)24(26)25-20-12-9-15-22(18-20)27-17-16-19-10-5-3-6-11-19/h3-15,18,23H,2,16-17H2,1H3,(H,25,26)