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

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-4-phenyl-benzamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-4-phenyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(20-11-9-19(10-12-20)18-5-2-1-3-6-18)25-22-8-4-7-21(17-22)24(28)26-13-15-29-16-14-26/h1-12,17H,13-16H2,(H,25,27)