4-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]-N,N-diethyl-butanamide

Systemtic Name: 4-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]-N,N-diethyl-butanamide Openeye Name: 4-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]-N,N-diethyl-butanamide CAS Name: 4-(N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)anilino]-oxomethyl]anilino)-N,N-diethylbutanamide IUPAC Name: 4-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]-N,N-diethylbutanamide Traditional Name: 4-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]-N,N-diethyl-butyramide Formula: C28H41N3O5 MolecularWeight: 499.64224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCN(C1=CC=CC=C1)C(=O)NC2=C(C(=CC(=C2)OC)C(C)(C)C)OCOC

Isomeric SMILES

CCN(CC)C(=O)CCCN(C1=CC=CC=C1)C(=O)NC2=C(C(=CC(=C2)OC)C(C)(C)C)OCOC

InChI

InChI=1S/C28H41N3O5/c1-8-30(9-2)25(32)16-13-17-31(21-14-11-10-12-15-21)27(33)29-24-19-22(35-7)18-23(28(3,4)5)26(24)36-20-34-6/h10-12,14-15,18-19H,8-9,13,16-17,20H2,1-7H3,(H,29,33)