N,N-dibutyl-2-(5-methanoyl-2-phenylmethoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: N,N-dibutyl-2-(5-methanoyl-2-phenylmethoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: 2-(2-benzyloxy-5-formyl-phenoxy)-N,N-dibutyl-2-phenyl-acetamide CAS Name: N,N-dibutyl-2-(5-formyl-2-phenylmethoxyphenoxy)-2-phenylacetamide IUPAC Name: N,N-dibutyl-2-(5-formyl-2-phenylmethoxyphenoxy)-2-phenylacetamide Traditional Name: 2-(2-benzoxy-5-formyl-phenoxy)-N,N-dibutyl-2-phenyl-acetamide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(C1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)C(C1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO4/c1-3-5-19-31(20-6-4-2)30(33)29(26-15-11-8-12-16-26)35-28-21-25(22-32)17-18-27(28)34-23-24-13-9-7-10-14-24/h7-18,21-22,29H,3-6,19-20,23H2,1-2H3