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

Systemtic Name: 4-[(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)carbamoyl-phenyl-amino]-N,N-diethyl-butanamide Openeye Name: 4-[N-[(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)carbamoyl]anilino]-N,N-diethyl-butanamide CAS Name: 4-(N-[(3-tert-butyl-2-hydroxy-5-methoxyanilino)-oxomethyl]anilino)-N,N-diethylbutanamide IUPAC Name: 4-[N-[(3-tert-butyl-2-hydroxy-5-methoxyphenyl)carbamoyl]anilino]-N,N-diethylbutanamide Traditional Name: 4-[N-[(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)carbamoyl]anilino]-N,N-diethyl-butyramide Formula: C26H37N3O4 MolecularWeight: 455.58968

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4/c1-7-28(8-2)23(30)15-12-16-29(19-13-10-9-11-14-19)25(32)27-22-18-20(33-6)17-21(24(22)31)26(3,4)5/h9-11,13-14,17-18,31H,7-8,12,15-16H2,1-6H3,(H,27,32)