2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-chloro-4-morpholino-2-naphthyl)oxy]acetamide CAS Name: 2-[[1-chloro-4-(4-morpholinyl)-2-naphthalenyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-chloro-4-morpholin-4-ylnaphthalen-2-yl)oxyacetamide Traditional Name: N-benzyl-2-(1-chloro-4-morpholino-2-naphthoxy)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O3/c24-23-19-9-5-4-8-18(19)20(26-10-12-28-13-11-26)14-21(23)29-16-22(27)25-15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2,(H,25,27)