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

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-3-(propanoylamino)benzamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-(propanoylamino)benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-(propanoylamino)benzamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-3-propionamido-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O4/c1-2-19(25)22-16-7-5-6-15(14-16)20(26)23-18-9-4-3-8-17(18)21(27)24-10-12-28-13-11-24/h3-9,14H,2,10-13H2,1H3,(H,22,25)(H,23,26)