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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-(4-carbamoylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-2-29-22-16-18(24(28)26-19-11-8-17(9-12-19)23(25)27)10-13-21(22)31-15-14-30-20-6-4-3-5-7-20/h3-13,16H,2,14-15H2,1H3,(H2,25,27)(H,26,28)