N-[4-(2-cyclohexylethoxy)phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c30-28(26-13-7-8-14-27(26)32-21-23-11-5-2-6-12-23)29-24-15-17-25(18-16-24)31-20-19-22-9-3-1-4-10-22/h2,5-8,11-18,22H,1,3-4,9-10,19-21H2,(H,29,30)