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

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-morpholinobenzyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-21(27-20-6-4-5-17(2)15-20)22(25)23-16-18-7-9-19(10-8-18)24-11-13-26-14-12-24/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,23,25)