N-[3-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(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(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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