N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-15-19(6-5-7-20(15)25-22(27)16-8-9-16)24-21(26)14-28-18-12-10-17(11-13-18)23(2,3)4/h5-7,10-13,16H,8-9,14H2,1-4H3,(H,24,26)(H,25,27)