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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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