2-(3-chloranylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-morpholinobenzyl)butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-2-20(27-19-5-3-4-17(22)14-19)21(25)23-15-16-6-8-18(9-7-16)24-10-12-26-13-11-24/h3-9,14,20H,2,10-13,15H2,1H3,(H,23,25)