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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-4-31-25-18-20(10-15-24(25)33-17-16-32-23-8-6-5-7-9-23)26(30)29-22-13-11-21(12-14-22)27(2,3)19-28/h5-15,18H,4,16-17H2,1-3H3,(H,29,30)