N-[2-(3-methoxy-4-pentoxy-phenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methoxy-4-pentoxy-phenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methoxy-4-pentoxy-phenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methoxy-4-pentoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methoxy-4-pentoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-amoxy-3-methoxy-phenyl)ethyl]-2-phenyl-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H29NO3/c1-3-4-8-15-26-20-12-11-19(16-21(20)25-2)13-14-23-22(24)17-18-9-6-5-7-10-18/h5-7,9-12,16H,3-4,8,13-15,17H2,1-2H3,(H,23,24)