2-chloranyl-N-[3-(4-pentoxyphenyl)-3-phenylazanyl-propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-pentoxyphenyl)-3-phenylazanyl-propyl]ethanamide Openeye Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]-2-chloro-acetamide CAS Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]-2-chloroacetamide IUPAC Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]-2-chloroacetamide Traditional Name: N-[3-(4-amoxyphenyl)-3-anilino-propyl]-2-chloro-acetamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CCNC(=O)CCl)NC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CCNC(=O)CCl)NC2=CC=CC=C2

InChI

InChI=1S/C22H29ClN2O2/c1-2-3-7-16-27-20-12-10-18(11-13-20)21(14-15-24-22(26)17-23)25-19-8-5-4-6-9-19/h4-6,8-13,21,25H,2-3,7,14-17H2,1H3,(H,24,26)