3-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoylamino]-N,N-bis(2-hydroxyethyl)propanamide

Systemtic Name: 3-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoylamino]-N,N-bis(2-hydroxyethyl)propanamide Openeye Name: 3-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoylamino]-N,N-bis(2-hydroxyethyl)propanamide CAS Name: 3-[[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)anilino]-oxomethyl]amino]-N,N-bis(2-hydroxyethyl)propanamide IUPAC Name: 3-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoylamino]-N,N-bis(2-hydroxyethyl)propanamide Traditional Name: 3-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoylamino]-N,N-bis(2-hydroxyethyl)propionamide Formula: C21H35N3O7 MolecularWeight: 441.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OCOC)NC(=O)NCCC(=O)N(CCO)CCO)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OCOC)NC(=O)NCCC(=O)N(CCO)CCO)OC

InChI

InChI=1S/C21H35N3O7/c1-21(2,3)16-12-15(30-5)13-17(19(16)31-14-29-4)23-20(28)22-7-6-18(27)24(8-10-25)9-11-26/h12-13,25-26H,6-11,14H2,1-5H3,(H2,22,23,28)