N-[3-(4-pentoxyphenyl)-3-phenylazanyl-propyl]benzamide

Systemtic Name: N-[3-(4-pentoxyphenyl)-3-phenylazanyl-propyl]benzamide Openeye Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]benzamide CAS Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]benzamide IUPAC Name: N-[3-anilino-3-(4-pentoxyphenyl)propyl]benzamide Traditional Name: N-[3-(4-amoxyphenyl)-3-anilino-propyl]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CCNC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CCNC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-2-3-10-21-31-25-17-15-22(16-18-25)26(29-24-13-8-5-9-14-24)19-20-28-27(30)23-11-6-4-7-12-23/h4-9,11-18,26,29H,2-3,10,19-21H2,1H3,(H,28,30)