2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-(4-morpholinoanilino)ethyl]amino]-N-phenethyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c32-26(30-22-10-12-23(13-11-22)31-16-18-34-19-17-31)20-29-25-9-5-4-8-24(25)27(33)28-15-14-21-6-2-1-3-7-21/h1-13,29H,14-20H2,(H,28,33)(H,30,32)