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

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-4-31-24-18-19(13-14-23(24)33-16-15-32-22-11-6-5-7-12-22)25(29)27-21-10-8-9-20(17-21)26(30)28(2)3/h5-14,17-18H,4,15-16H2,1-3H3,(H,27,29)