2-(4-tert-butylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33N3O3/c1-16(2)26-23(29)27-20-11-7-18(8-12-20)15-25-22(28)17(3)30-21-13-9-19(10-14-21)24(4,5)6/h7-14,16-17H,15H2,1-6H3,(H,25,28)(H2,26,27,29)