N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-pentan-1-amine

Systemtic Name: N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-pentan-1-amine Openeye Name: N-[1-[(4-methoxyphenyl)methyl]propyl]-2,5-diphenyl-pentan-1-amine CAS Name: N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-1-pentanamine IUPAC Name: N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenylpentan-1-amine Traditional Name: 2,5-diphenylpentyl(1-p-anisylpropyl)amine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)NCC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)NCC(CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35NO/c1-3-27(21-24-17-19-28(30-2)20-18-24)29-22-26(25-14-8-5-9-15-25)16-10-13-23-11-6-4-7-12-23/h4-9,11-12,14-15,17-20,26-27,29H,3,10,13,16,21-22H2,1-2H3