(2S)-N-(2-methyl-2-morpholin-4-yl-propyl)-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(2-methyl-2-morpholin-4-yl-propyl)-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-(2-methyl-2-morpholino-propyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: (2S)-N-(2-methyl-2-morpholin-4-ylpropyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(2-methyl-2-morpholino-propyl)-2-(phenylcarbamoylamino)propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C)(C)N1CCOCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H28N4O3/c1-14(20-17(24)21-15-7-5-4-6-8-15)16(23)19-13-18(2,3)22-9-11-25-12-10-22/h4-8,14H,9-13H2,1-3H3,(H,19,23)(H2,20,21,24)/t14-/m0/s1