N-[3-[(4-chlorophenyl)-(1-methoxyethyl)amino]-2-oxidanyl-propyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-(1-methoxyethyl)amino]-2-oxidanyl-propyl]benzamide Openeye Name: N-[3-[4-chloro-N-(1-methoxyethyl)anilino]-2-hydroxy-propyl]benzamide CAS Name: N-[3-[4-chloro-N-(1-methoxyethyl)anilino]-2-hydroxypropyl]benzamide IUPAC Name: N-[3-[4-chloro-N-(1-methoxyethyl)anilino]-2-hydroxypropyl]benzamide Traditional Name: N-[3-[4-chloro-N-(1-methoxyethyl)anilino]-2-hydroxy-propyl]benzamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC(CNC(=O)C1=CC=CC=C1)O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(N(CC(CNC(=O)C1=CC=CC=C1)O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O3/c1-14(25-2)22(17-10-8-16(20)9-11-17)13-18(23)12-21-19(24)15-6-4-3-5-7-15/h3-11,14,18,23H,12-13H2,1-2H3,(H,21,24)