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

Systemtic Name: N-(3-hexoxyphenyl)-2-phenoxy-butanamide Openeye Name: N-(3-hexoxyphenyl)-2-phenoxy-butanamide CAS Name: N-(3-hexoxyphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-hexoxyphenyl)-2-phenoxybutanamide Traditional Name: N-(3-hexoxyphenyl)-2-phenoxy-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-3-5-6-10-16-25-20-15-11-12-18(17-20)23-22(24)21(4-2)26-19-13-8-7-9-14-19/h7-9,11-15,17,21H,3-6,10,16H2,1-2H3,(H,23,24)