N-[4-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-2-16-27-22-12-8-19(9-13-22)24(26)25-20-10-14-23(15-11-20)29-18-17-28-21-6-4-3-5-7-21/h3-15H,2,16-18H2,1H3,(H,25,26)