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N-(2-morpholin-4-ylethyl)-2-[(4-phenylphenyl)carbonylamino]benzamide

N-(2-morpholin-4-ylethyl)-2-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-2-[(4-phenylphenyl)carbonylamino]benzamide
Openeye Name:N-(2-morpholinoethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-2-[[oxo-(4-phenylphenyl)methyl]amino]benzamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-2-[(4-phenylbenzoyl)amino]benzamide
Traditional Name:N-(2-morpholinoethyl)-2-[(4-phenylbenzoyl)amino]benzamide
Formula: C26H27N3O3
MolecularWeight: 429.51088
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

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


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