4-(3-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(2-morpholinophenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(2-morpholinophenyl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-17-6-4-7-18(16-17)26-13-5-10-21(24)22-19-8-2-3-9-20(19)23-11-14-25-15-12-23/h2-4,6-9,16H,5,10-15H2,1H3,(H,22,24)