N-butan-2-yl-2-(5-methanoyl-2-phenylmethoxy-phenoxy)-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-butan-2-yl-2-(5-methanoyl-2-phenylmethoxy-phenoxy)-2-phenyl-N-propyl-ethanamide Openeye Name: 2-(2-benzyloxy-5-formyl-phenoxy)-2-phenyl-N-propyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(5-formyl-2-phenylmethoxyphenoxy)-2-phenyl-N-propylacetamide IUPAC Name: N-butan-2-yl-2-(5-formyl-2-phenylmethoxyphenoxy)-2-phenyl-N-propylacetamide Traditional Name: 2-(2-benzoxy-5-formyl-phenoxy)-2-phenyl-N-propyl-N-sec-butyl-acetamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)CC)C(=O)C(C1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN(C(C)CC)C(=O)C(C1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO4/c1-4-18-30(22(3)5-2)29(32)28(25-14-10-7-11-15-25)34-27-19-24(20-31)16-17-26(27)33-21-23-12-8-6-9-13-23/h6-17,19-20,22,28H,4-5,18,21H2,1-3H3