N-(2-methylphenyl)-2-[(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-propyl-amino]ethanamide Openeye Name: 2-[[2-hydroxy-3-(2-naphthyloxy)propyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-hydroxy-3-naphthalen-2-yloxypropyl)-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-hydroxy-3-(2-naphthoxy)propyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(COC1=CC2=CC=CC=C2C=C1)O)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(COC1=CC2=CC=CC=C2C=C1)O)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H30N2O3/c1-3-14-27(17-25(29)26-24-11-7-4-8-19(24)2)16-22(28)18-30-23-13-12-20-9-5-6-10-21(20)15-23/h4-13,15,22,28H,3,14,16-18H2,1-2H3,(H,26,29)