N-[3-[3-(4-tert-butylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(4-tert-butylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(4-tert-butylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(4-tert-butylphenyl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(4-tert-butylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O2/c1-16-5-13-20(25-23(28)18-9-10-18)15-21(16)26-22(27)14-8-17-6-11-19(12-7-17)24(2,3)4/h5-7,11-13,15,18H,8-10,14H2,1-4H3,(H,25,28)(H,26,27)