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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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