N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-(2-morpholinoethyl)-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-(2-morpholinoethyl)-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c33-27(29-15-16-32-17-19-35-20-18-32)26(21-22-7-3-1-4-8-22)31-28(34)30-25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-14,26H,15-21H2,(H,29,33)(H2,30,31,34)