2-chloranyl-N-[5-(2-hydroxyethyl)-1,8-bis(oxidanyl)octan-4-yl]-3-phenylmethoxy-propanamide

Systemtic Name: 2-chloranyl-N-[5-(2-hydroxyethyl)-1,8-bis(oxidanyl)octan-4-yl]-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-chloro-N-[5-hydroxy-2-(2-hydroxyethyl)-1-(3-hydroxypropyl)pentyl]propanamide CAS Name: 2-chloro-N-[1,8-dihydroxy-5-(2-hydroxyethyl)octan-4-yl]-3-phenylmethoxypropanamide IUPAC Name: 2-chloro-N-[1,8-dihydroxy-5-(2-hydroxyethyl)octan-4-yl]-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-chloro-N-[5-hydroxy-2-(2-hydroxyethyl)-1-(3-hydroxypropyl)pentyl]propionamide Formula: C20H32ClNO5 MolecularWeight: 401.92478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC(CCCO)C(CCCO)CCO)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC(CCCO)C(CCCO)CCO)Cl

InChI

InChI=1S/C20H32ClNO5/c21-18(15-27-14-16-6-2-1-3-7-16)20(26)22-19(9-5-12-24)17(10-13-25)8-4-11-23/h1-3,6-7,17-19,23-25H,4-5,8-15H2,(H,22,26)