2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: 2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-benzyl-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C22H28N4O3/c1-17(22(28)23-15-18-5-3-2-4-6-18)24-19-7-9-20(10-8-19)25-21(27)16-26-11-13-29-14-12-26/h2-10,17,24H,11-16H2,1H3,(H,23,28)(H,25,27)