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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(CNC(=O)C1=CC=CC=C1)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN(CC(CNC(=O)C1=CC=CC=C1)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-25-12-11-22(17-9-7-16(20)8-10-17)14-18(23)13-21-19(24)15-5-3-2-4-6-15/h2-10,18,23H,11-14H2,1H3,(H,21,24)