3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]butanamide IUPAC Name: 3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(phenylcarbamoylamino)butyramide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c1-15(2)17(23-19(26)22-16-8-6-5-7-9-16)18(25)21-14-20(3,4)24-10-12-27-13-11-24/h5-9,15,17H,10-14H2,1-4H3,(H,21,25)(H2,22,23,26)