2-[(4-morpholin-4-ylphenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-morpholin-4-ylphenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-morpholinobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(4-morpholinyl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-morpholin-4-ylbenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(4-morpholinobenzoyl)amino]-N-phenethyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(21-10-12-22(13-11-21)29-16-18-32-19-17-29)28-24-9-5-4-8-23(24)26(31)27-15-14-20-6-2-1-3-7-20/h1-13H,14-19H2,(H,27,31)(H,28,30)