2,2-dimethyl-N-[3-(4-pentoxyphenyl)-3-phenylazanyl-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(4-pentoxyphenyl)-3-phenylazanyl-propyl]propanamide Openeye Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-amoxyphenyl)-3-anilino-propyl]-2,2-dimethyl-propionamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-5-6-10-19-29-22-15-13-20(14-16-22)23(27-21-11-8-7-9-12-21)17-18-26-24(28)25(2,3)4/h7-9,11-16,23,27H,5-6,10,17-19H2,1-4H3,(H,26,28)