N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-chloro-2-morpholino-phenyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-chloro-2-morpholino-phenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O3/c25-20-8-11-23(27-12-14-29-15-13-27)22(16-20)26-24(28)19-6-9-21(10-7-19)30-17-18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,26,28)