N-[4-(2-cyclohexylethoxy)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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