N-(4-morpholin-4-ylphenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-morpholinophenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-morpholinophenyl)-4-(4-propylphenoxy)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-2-4-19-6-12-22(13-7-19)28-16-3-5-23(26)24-20-8-10-21(11-9-20)25-14-17-27-18-15-25/h6-13H,2-5,14-18H2,1H3,(H,24,26)