N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-21(2,3)14-5-10-18(25)17(13-14)24-19(26)11-12-22-20(27)23-15-6-8-16(28-4)9-7-15/h5-10,13,25H,11-12H2,1-4H3,(H,24,26)(H2,22,23,27)