N-[3-[4-(4-tert-butylphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(4-tert-butylphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-tert-butylphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-tert-butylphenoxy)butanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-tert-butylphenoxy)butanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O3/c1-17-7-12-20(26-24(29)18-8-9-18)16-22(17)27-23(28)6-5-15-30-21-13-10-19(11-14-21)25(2,3)4/h7,10-14,16,18H,5-6,8-9,15H2,1-4H3,(H,26,29)(H,27,28)