N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-chloro-2-morpholino-phenyl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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