N-(5-chloranyl-2-phenoxy-phenyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(morpholinomethyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(morpholinomethyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

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