2-(2-chlorophenyl)-N-[1-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]ethyl]acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC2=CC=CC=C21)O)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(NCC(COC1=CC=CC2=CC=CC=C21)O)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O3/c1-16(26-23(28)13-18-8-3-5-11-21(18)24)25-14-19(27)15-29-22-12-6-9-17-7-2-4-10-20(17)22/h2-12,16,19,25,27H,13-15H2,1H3,(H,26,28)