1-azanylpropyl 2-(3-chlorophenyl)-4-oxidanyl-2-phenoxy-butanoate

Systemtic Name: 1-azanylpropyl 2-(3-chlorophenyl)-4-oxidanyl-2-phenoxy-butanoate Openeye Name: 1-aminopropyl 2-(3-chlorophenyl)-4-hydroxy-2-phenoxy-butanoate CAS Name: 2-(3-chlorophenyl)-4-hydroxy-2-phenoxybutanoic acid 1-aminopropyl ester IUPAC Name: 1-aminopropyl 2-(3-chlorophenyl)-4-hydroxy-2-phenoxybutanoate Traditional Name: 2-(3-chlorophenyl)-4-hydroxy-2-phenoxy-butyric acid 1-aminopropyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC(=O)C(CCO)(C1=CC(=CC=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(N)OC(=O)C(CCO)(C1=CC(=CC=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO4/c1-2-17(21)24-18(23)19(11-12-22,14-7-6-8-15(20)13-14)25-16-9-4-3-5-10-16/h3-10,13,17,22H,2,11-12,21H2,1H3