N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-3-propoxy-benzamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-3-propoxy-benzamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-3-propoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-2-10-26-17-5-3-4-15(13-17)20(24)22-16-6-7-19(18(21)14-16)23-8-11-25-12-9-23/h3-7,13-14H,2,8-12H2,1H3,(H,22,24)