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

Systemtic Name: N-[4-(2-phenoxyethoxy)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(2-phenoxyethoxy)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(2-phenoxyethoxy)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(2-phenoxyethoxy)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(2-phenoxyethoxy)phenyl]-3-propoxy-benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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