N-(3-heptoxyphenyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-heptoxyphenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-heptoxyphenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(3-heptoxyphenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-heptoxyphenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-heptoxyphenyl)-3-(2-phenoxyethoxy)benzamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H33NO4/c1-2-3-4-5-9-18-31-27-17-11-13-24(22-27)29-28(30)23-12-10-16-26(21-23)33-20-19-32-25-14-7-6-8-15-25/h6-8,10-17,21-22H,2-5,9,18-20H2,1H3,(H,29,30)