2-(aminocarbonylamino)-2-[(2-tert-butyl-4-methoxy-phenoxy)methoxy]-N,N-bis(2-hydroxyethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-2-[(2-tert-butyl-4-methoxy-phenoxy)methoxy]-N,N-bis(2-hydroxyethyl)butanamide Openeye Name: 2-[(2-tert-butyl-4-methoxy-phenoxy)methoxy]-N,N-bis(2-hydroxyethyl)-2-ureido-butanamide CAS Name: 2-[(2-tert-butyl-4-methoxyphenoxy)methoxy]-2-(carbamoylamino)-N,N-bis(2-hydroxyethyl)butanamide IUPAC Name: 2-[(2-tert-butyl-4-methoxyphenoxy)methoxy]-2-(carbamoylamino)-N,N-bis(2-hydroxyethyl)butanamide Traditional Name: 2-[(2-tert-butyl-4-methoxy-phenoxy)methoxy]-N,N-bis(2-hydroxyethyl)-2-ureido-butyramide Formula: C21H35N3O7 MolecularWeight: 441.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CCO)CCO)(NC(=O)N)OCOC1=C(C=C(C=C1)OC)C(C)(C)C

Isomeric SMILES

CCC(C(=O)N(CCO)CCO)(NC(=O)N)OCOC1=C(C=C(C=C1)OC)C(C)(C)C

InChI

InChI=1S/C21H35N3O7/c1-6-21(23-19(22)28,18(27)24(9-11-25)10-12-26)31-14-30-17-8-7-15(29-5)13-16(17)20(2,3)4/h7-8,13,25-26H,6,9-12,14H2,1-5H3,(H3,22,23,28)