N-(3-morpholin-4-ylcarbonylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-3-propoxy-benzamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-3-propoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O4/c1-2-11-27-19-8-4-5-16(15-19)20(24)22-18-7-3-6-17(14-18)21(25)23-9-12-26-13-10-23/h3-8,14-15H,2,9-13H2,1H3,(H,22,24)