N-(2-morpholin-4-ylcarbonylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-3-propoxy-benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-propoxybenzamide Traditional Name: N-[2-(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=C2C(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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