N-(2-acetamidoethyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-acetamidoethyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(2-acetamidoethyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-acetamidoethyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C)OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-3-26-20-15-17(21(25)23-12-11-22-16(2)24)9-10-19(20)28-14-13-27-18-7-5-4-6-8-18/h4-10,15H,3,11-14H2,1-2H3,(H,22,24)(H,23,25)