N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[2-(4-tert-butylphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3CC3

InChI

InChI=1S/C24H30N2O3/c1-15-6-11-19(14-21(15)26-23(28)17-7-8-17)25-22(27)16(2)29-20-12-9-18(10-13-20)24(3,4)5/h6,9-14,16-17H,7-8H2,1-5H3,(H,25,27)(H,26,28)