N-[2-[4-(2-benzamidoethoxy)phenoxy]ethyl]benzamide

Systemtic Name: N-[2-[4-(2-benzamidoethoxy)phenoxy]ethyl]benzamide Openeye Name: N-[2-[4-(2-benzamidoethoxy)phenoxy]ethyl]benzamide CAS Name: N-[2-[4-(2-benzamidoethoxy)phenoxy]ethyl]benzamide IUPAC Name: N-[2-[4-(2-benzamidoethoxy)phenoxy]ethyl]benzamide Traditional Name: N-[2-[4-(2-benzamidoethoxy)phenoxy]ethyl]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)OCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(19-7-3-1-4-8-19)25-15-17-29-21-11-13-22(14-12-21)30-18-16-26-24(28)20-9-5-2-6-10-20/h1-14H,15-18H2,(H,25,27)(H,26,28)