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

Systemtic Name: N-[1-(4-butoxyphenyl)-4-[(3-ethylphenyl)methylamino]-3-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[1-[(4-butoxyphenyl)methyl]-3-[(3-ethylphenyl)methylamino]-2-hydroxy-propyl]acetamide CAS Name: N-[1-(4-butoxyphenyl)-4-[(3-ethylphenyl)methylamino]-3-hydroxybutan-2-yl]acetamide IUPAC Name: N-[1-(4-butoxyphenyl)-4-[(3-ethylphenyl)methylamino]-3-hydroxybutan-2-yl]acetamide Traditional Name: N-[1-(4-butoxybenzyl)-3-[(3-ethylbenzyl)amino]-2-hydroxy-propyl]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(C(CNCC2=CC=CC(=C2)CC)O)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(C(CNCC2=CC=CC(=C2)CC)O)NC(=O)C

InChI

InChI=1S/C25H36N2O3/c1-4-6-14-30-23-12-10-21(11-13-23)16-24(27-19(3)28)25(29)18-26-17-22-9-7-8-20(5-2)15-22/h7-13,15,24-26,29H,4-6,14,16-18H2,1-3H3,(H,27,28)