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

Systemtic Name: 4-(3-methylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(4-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=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

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