2-(2-phenethyloxy-3-phenylmethoxy-phenyl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-phenethyloxy-3-phenylmethoxy-phenyl)-N,N-dipropyl-ethanamide Openeye Name: 2-(3-benzyloxy-2-phenethyloxy-phenyl)-N,N-dipropyl-acetamide CAS Name: 2-(2-phenethyloxy-3-phenylmethoxyphenyl)-N,N-dipropylacetamide IUPAC Name: 2-(2-phenethyloxy-3-phenylmethoxyphenyl)-N,N-dipropylacetamide Traditional Name: 2-(3-benzoxy-2-phenethyloxy-phenyl)-N,N-dipropyl-acetamide Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(C(=CC=C1)OCC2=CC=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(C(=CC=C1)OCC2=CC=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO3/c1-3-19-30(20-4-2)28(31)22-26-16-11-17-27(33-23-25-14-9-6-10-15-25)29(26)32-21-18-24-12-7-5-8-13-24/h5-17H,3-4,18-23H2,1-2H3