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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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