N-[4-[(3-ethylphenyl)methylamino]-1-(4-hexoxyphenyl)-3-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[(3-ethylphenyl)methylamino]-1-(4-hexoxyphenyl)-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[3-[(3-ethylphenyl)methylamino]-1-[(4-hexoxyphenyl)methyl]-2-hydroxy-propyl]acetamide CAS Name: N-[4-[(3-ethylphenyl)methylamino]-1-(4-hexoxyphenyl)-3-hydroxybutan-2-yl]acetamide IUPAC Name: N-[4-[(3-ethylphenyl)methylamino]-1-(4-hexoxyphenyl)-3-hydroxybutan-2-yl]acetamide Traditional Name: N-[3-[(3-ethylbenzyl)amino]-1-(4-hexoxybenzyl)-2-hydroxy-propyl]acetamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CC(C(CNCC2=CC=CC(=C2)CC)O)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CC(C(CNCC2=CC=CC(=C2)CC)O)NC(=O)C

InChI

InChI=1S/C27H40N2O3/c1-4-6-7-8-16-32-25-14-12-23(13-15-25)18-26(29-21(3)30)27(31)20-28-19-24-11-9-10-22(5-2)17-24/h9-15,17,26-28,31H,4-8,16,18-20H2,1-3H3,(H,29,30)