N-(3-heptoxyphenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-heptoxyphenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-heptoxyphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-heptoxyphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-heptoxyphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-heptoxyphenyl)-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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