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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

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