2-(aminocarbonylamino)-3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-ureido-butyramide Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)N

InChI

InChI=1S/C18H27N5O4/c1-12(2)16(22-18(19)26)17(25)21-14-5-3-13(4-6-14)20-15(24)11-23-7-9-27-10-8-23/h3-6,12,16H,7-11H2,1-2H3,(H,20,24)(H,21,25)(H3,19,22,26)